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.

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331 – 336 of 336 results

331

eMolecules 517874-21-4 | 1,4-Benzodioxane-6-boronic acid, pinacol ester | Combi-Blocks | MFCD05663890 | 262.110 | C14H19BO4 | 98.000 | CC1(C)OB(OC1(C)C)c1ccc2OCCOc2c1 | 5g | 117546404

1,4-Benzodioxane-6-boronic acid, pinacol ester | Combi-Blocks | 517874-21-4 | MFCD05663890 | 262.110 | C14H19BO4 | 98.000 | CC1(C)OB(OC1(C)C)c1ccc2OCCOc2c1 | 5g | 117546404

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332

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

CAS: 17413-10-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: FUDYRLUSXBRPIA-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanamine,2,3-dihydro-1,4-benzodioxin-6-ylmethylamine,3,4-ethylenedioxybenzylamine,1,4-benzodioxin-6-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methylamine,6-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-6-yl methanamine,1,4-benzodioxin-6-methanamine,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methanamine,6-aminomethyl-2,3-dihydro-1,4-benzodioxin PubChem CID: 87102 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine SMILES: C1COC2=C(O1)C=CC(=C2)CN

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Specifications

PubChem CID	87102
CAS	17413-10-4
Molecular Weight (g/mol)	165.192
SMILES	C1COC2=C(O1)C=CC(=C2)CN
Synonym	2,3-dihydrobenzo b 1,4 dioxin-6-yl methanamine,2,3-dihydro-1,4-benzodioxin-6-ylmethylamine,3,4-ethylenedioxybenzylamine,1,4-benzodioxin-6-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methylamine,6-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-6-yl methanamine,1,4-benzodioxin-6-methanamine,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-methanamine,6-aminomethyl-2,3-dihydro-1,4-benzodioxin
IUPAC Name	2,3-dihydro-1,4-benzodioxin-6-ylmethanamine
InChI Key	FUDYRLUSXBRPIA-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

333

1,4-Benzodioxane-6-carboxylic acid, 95%, Thermo Scientific™

CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

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Specifications

PubChem CID	2758833
CAS	4442-54-0
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00463509
SMILES	C1COC2=C(O1)C=CC(=C2)C(=O)O
Synonym	1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine
IUPAC Name	2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
InChI Key	JWZQJTGQFHIRFQ-UHFFFAOYSA-N
Molecular Formula	C9H8O4