Benzodioxanes

Aromatic organic heterocyclic compounds that consist of benzene fused with a dioxane ring; dioxane rings are six-membered heterocyclic compounds with two oxygen atoms, and are considered ethers.

1 – 15 of 146 results

Thermo Scientific™ 1,4-Dioxane, anhydrous, 99.8%, stab. with 1-3ppm BHT, packaged under argon in resealable AcroSeal™ bottles

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Percent Purity	0.998

8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine, 97%, Thermo Scientific™

CAS: 131728-94-4 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD00052603 InChI Key: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonym: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC Name: 8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine SMILES: FC1=CC(CCl)=C2OCOCC2=C1

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Specifications

PubChem CID	2780137
CAS	131728-94-4
Molecular Weight (g/mol)	202.61
MDL Number	MFCD00052603
SMILES	FC1=CC(CCl)=C2OCOCC2=C1
Synonym	8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin
IUPAC Name	8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine
InChI Key	FMONGDHUPLQOCP-UHFFFAOYSA-N
Molecular Formula	C9H8ClFO2

2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Thermo Scientific™

CAS: 19815-97-5 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD04972617 InChI Key: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1

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Specifications

PubChem CID	2795035
CAS	19815-97-5
Molecular Weight (g/mol)	257.08
MDL Number	MFCD04972617
SMILES	BrCC(=O)C1=C2OCCOC2=CC=C1
Synonym	2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl
IUPAC Name	2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
InChI Key	BSROYFIAEPSLCT-UHFFFAOYSA-N
Molecular Formula	C10H9BrO3

1,4-Benzodioxan-6-yl methyl ketone, 98%, Thermo Scientific™

CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone SMILES: CC(=O)C1=CC=C2OCCOC2=C1

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Specifications

PubChem CID	76143
CAS	2879-20-1
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00006823
SMILES	CC(=O)C1=CC=C2OCCOC2=C1
IUPAC Name	1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
InChI Key	HGVWMTAIIYNQSI-UHFFFAOYSA-N
Molecular Formula	C10H10O3

2,3-Dihydro-1,4-benzodioxin-5-ylmethylamine, 97%, Thermo Scientific™

CAS: 261633-71-0 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: OKRXRKUGZVMPKX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine SMILES: C1COC2=C(C=CC=C2O1)CN

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Specifications

PubChem CID	2795040
CAS	261633-71-0
Molecular Weight (g/mol)	165.192
SMILES	C1COC2=C(C=CC=C2O1)CN
Synonym	2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine
IUPAC Name	2,3-dihydro-1,4-benzodioxin-5-ylmethanamine
InChI Key	OKRXRKUGZVMPKX-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

6-Iodo-1,4-benzodioxane, 95%, remainder mainly 5-isomer

CAS: 57744-67-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.05 MDL Number: MFCD00221460 InChI Key: HZTMYTXWFHBHDC-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 IUPAC Name: 6-iodo-2,3-dihydro-1,4-benzodioxine SMILES: IC1=CC=C2OCCOC2=C1

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Specifications

PubChem CID	2776176
CAS	57744-67-9
Molecular Weight (g/mol)	262.05
MDL Number	MFCD00221460
SMILES	IC1=CC=C2OCCOC2=C1
Synonym	3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo
IUPAC Name	6-iodo-2,3-dihydro-1,4-benzodioxine
InChI Key	HZTMYTXWFHBHDC-UHFFFAOYSA-N
Molecular Formula	C8H7IO2

2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™

CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1

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Specifications

PubChem CID	2776171
CAS	4629-54-3
Molecular Weight (g/mol)	257.08
MDL Number	MFCD00099402
SMILES	BrCC(=O)C1=CC=C2OCCOC2=C1
Synonym	2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl
InChI Key	CSSHRKYOZTZFCX-UHFFFAOYSA-N
Molecular Formula	C10H9BrO3

Thermo Scientific Chemicals 2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™

CAS: 39270-39-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01317581 InChI Key: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1

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Specifications

PubChem CID	2776174
CAS	39270-39-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD01317581
SMILES	OCC1=CC=C2OCCOC2=C1
Synonym	2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol
InChI Key	FFLHNBGNAWYMRH-UHFFFAOYSA-N
Molecular Formula	C9H10O3

6-Bromo-1,4-benzodioxane, 98%

CAS: 52287-51-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br

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Specifications

PubChem CID	104141
CAS	52287-51-1
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00040750
SMILES	C1COC2=C(O1)C=CC(=C2)Br
Synonym	6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk
IUPAC Name	6-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key	LFCURAJBHDNUNG-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

1,4-Benzodioxan-6-amine, 99%

CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1

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Specifications

PubChem CID	89148
CAS	22013-33-8
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00006824
SMILES	NC1=CC=C2OCCOC2=C1
Synonym	1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin
IUPAC Name	2,3-dihydro-1,4-benzodioxin-6-amine
InChI Key	BZKOZYWGZKRTIB-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™

CAS: 29668-44-8 Molecular Formula: C₉H₈O₃ Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

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Specifications

PubChem CID	248127
CAS	29668-44-8
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00010092
SMILES	C1COC2=C(O1)C=CC(=C2)C=O
Synonym	1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde
IUPAC Name	2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
InChI Key	CWKXDPPQCVWXAG-UHFFFAOYSA-N
Molecular Formula	C₉H₈O₃

1,4-Benzodioxane-6-boronic acid, 97%

CAS: 164014-95-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD01009696 InChI Key: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O

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Specifications

PubChem CID	2776178
CAS	164014-95-3
Molecular Weight (g/mol)	179.966
MDL Number	MFCD01009696
SMILES	B(C1=CC2=C(C=C1)OCCO2)(O)O
Synonym	1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid
IUPAC Name	2,3-dihydro-1,4-benzodioxin-6-ylboronic acid
InChI Key	SQDUGGGBJXULJR-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

Thermo Scientific Chemicals (6-Fluoro-4H-1,3-benzodioxin-8-yl)methanol, 90%, Thermo Scientific™

CAS: 306934-89-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.166 MDL Number: MFCD02677744 InChI Key: YLADDVZIEBXWQU-UHFFFAOYSA-N Synonym: 6-fluoro-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-4h-benzo d 1,3 dioxin-8-yl methanol,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanol,4h-1,3-benzodioxin-8-methanol,6-fluoro,6-fluoranyl-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-8-hydroxymethyl-4h-1,3-benzodioxine,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methan-1-ol PubChem CID: 2779909 IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol SMILES: C1C2=CC(=CC(=C2OCO1)CO)F

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Specifications

PubChem CID	2779909
CAS	306934-89-4
Molecular Weight (g/mol)	184.166
MDL Number	MFCD02677744
SMILES	C1C2=CC(=CC(=C2OCO1)CO)F
Synonym	6-fluoro-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-4h-benzo d 1,3 dioxin-8-yl methanol,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanol,4h-1,3-benzodioxin-8-methanol,6-fluoro,6-fluoranyl-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-8-hydroxymethyl-4h-1,3-benzodioxine,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methan-1-ol
IUPAC Name	(6-fluoro-4H-1,3-benzodioxin-8-yl)methanol
InChI Key	YLADDVZIEBXWQU-UHFFFAOYSA-N
Molecular Formula	C9H9FO3

2,3-Dihydro-6-isocyano-1,4-benzodioxine, 95%

CAS: 174092-82-1 Molecular Formula: C₉H₇NO₂ Molecular Weight (g/mol): 161.16 MDL Number: MFCD06200565 InChI Key: AAUQOWLQNFIDQL-UHFFFAOYSA-N Synonym: 2,3-dihydro-6-isocyano-1,4-benzodioxine,6-isocyano-2,3-dihydro-benzo 1,4 dioxine,6-isocyano-4-oxachromane,n-methylidyne-2,3-dihydrobenzo b 1,4 dioxin-6-aminium,pubchem16170,2h,3h-benzo e 1,4-dioxin-6-isocyanide,6-isocyano-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin,2,3-dihydro-6-isocyano,6-isocyano-2,3-dihydrobenzo b 1,4 dioxine,6-isocyano-2,3-dihydro-benzo b 1,4 dioxine PubChem CID: 2734808 IUPAC Name: 6-isocyano-2,3-dihydro-1,4-benzodioxine SMILES: [C-]#[N+]C1=CC2=C(C=C1)OCCO2

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Specifications

PubChem CID	2734808
CAS	174092-82-1
Molecular Weight (g/mol)	161.16
MDL Number	MFCD06200565
SMILES	[C-]#[N+]C1=CC2=C(C=C1)OCCO2
Synonym	2,3-dihydro-6-isocyano-1,4-benzodioxine,6-isocyano-2,3-dihydro-benzo 1,4 dioxine,6-isocyano-4-oxachromane,n-methylidyne-2,3-dihydrobenzo b 1,4 dioxin-6-aminium,pubchem16170,2h,3h-benzo e 1,4-dioxin-6-isocyanide,6-isocyano-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin,2,3-dihydro-6-isocyano,6-isocyano-2,3-dihydrobenzo b 1,4 dioxine,6-isocyano-2,3-dihydro-benzo b 1,4 dioxine
IUPAC Name	6-isocyano-2,3-dihydro-1,4-benzodioxine
InChI Key	AAUQOWLQNFIDQL-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO₂

1,4-Benzodioxane-6-carboxaldehyde, 99%, Thermo Scientific Chemicals

CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

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Specifications

PubChem CID	248127
CAS	29668-44-8
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00010092
SMILES	C1COC2=C(O1)C=CC(=C2)C=O
Synonym	1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde
IUPAC Name	2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
InChI Key	CWKXDPPQCVWXAG-UHFFFAOYSA-N
Molecular Formula	C9H8O3

Benzodioxanes

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