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Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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1

2-Iodo-1-(2-tetrahydropyranyl)-1H-imidazole, 95%

CAS: 1047626-77-6 Molecular Formula: C8H11IN2O Molecular Weight (g/mol): 278.093 MDL Number: MFCD11100955 InChI Key: UWFGOSIGMHYERY-UHFFFAOYSA-N Synonym: 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole PubChem CID: 45588154 IUPAC Name: 2-iodo-1-(oxan-2-yl)imidazole SMILES: C1CCOC(C1)N2C=CN=C2I

PubChem CID 45588154
CAS 1047626-77-6
Molecular Weight (g/mol) 278.093
MDL Number MFCD11100955
SMILES C1CCOC(C1)N2C=CN=C2I
Synonym 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole
IUPAC Name 2-iodo-1-(oxan-2-yl)imidazole
InChI Key UWFGOSIGMHYERY-UHFFFAOYSA-N
Molecular Formula C8H11IN2O
2

1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%

CAS: 1141878-45-6 Molecular Formula: C9H12BF3N2O3 Molecular Weight (g/mol): 264.011 MDL Number: MFCD17214248 InChI Key: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O

PubChem CID 53216481
CAS 1141878-45-6
Molecular Weight (g/mol) 264.011
MDL Number MFCD17214248
SMILES B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Synonym 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid
InChI Key IIRVABFYRULQMI-UHFFFAOYSA-N
Molecular Formula C9H12BF3N2O3
3

1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester, 95%

CAS: 1029684-37-4 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD11100960 InChI Key: BVIWGBKKGPHNAB-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester PubChem CID: 24880008 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3

PubChem CID 24880008
CAS 1029684-37-4
Molecular Weight (g/mol) 278.159
MDL Number MFCD11100960
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3
Synonym 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester
IUPAC Name 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
InChI Key BVIWGBKKGPHNAB-UHFFFAOYSA-N
Molecular Formula C14H23BN2O3
4

1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

PubChem CID 11587208
CAS 903550-26-5
Molecular Weight (g/mol) 278.159
MDL Number MFCD09037501
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Synonym 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole
IUPAC Name 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key ZZRFDLHBMBHJTI-UHFFFAOYSA-N
Molecular Formula C14H23BN2O3
5

Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™

CAS: 683233-12-7 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl

PubChem CID 43811037
CAS 683233-12-7
Molecular Weight (g/mol) 151.634
MDL Number MFCD06738971
SMILES C1CCOC(C1)CN.Cl
Synonym oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride
IUPAC Name oxan-2-ylmethanamine;hydrochloride
InChI Key NGHRATGQJXKQIQ-UHFFFAOYSA-N
Molecular Formula C6H14ClNO
6

2-(Tetrahydropyran-4-yloxy)aniline, 95%, Thermo Scientific™

CAS: 898289-35-5 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD09025872 InChI Key: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 IUPAC Name: 2-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=CC=C2N

PubChem CID 24229516
CAS 898289-35-5
Molecular Weight (g/mol) 193.246
MDL Number MFCD09025872
SMILES C1COCCC1OC2=CC=CC=C2N
Synonym 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline
IUPAC Name 2-(oxan-4-yloxy)aniline
InChI Key CLGPZXHLRKSEDD-UHFFFAOYSA-N
Molecular Formula C11H15NO2
7

Tetrahydro-2H-pyran-4-carbonyl chloride, ≥97%, Thermo Scientific™

CAS: 40191-32-0 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD06200863 InChI Key: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran PubChem CID: 2795505 IUPAC Name: oxane-4-carbonyl chloride SMILES: ClC(=O)C1CCOCC1

PubChem CID 2795505
CAS 40191-32-0
Molecular Weight (g/mol) 148.59
MDL Number MFCD06200863
SMILES ClC(=O)C1CCOCC1
Synonym tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran
IUPAC Name oxane-4-carbonyl chloride
InChI Key RYGUCYSSMOFTSH-UHFFFAOYSA-N
Molecular Formula C6H9ClO2
8

4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%

CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

PubChem CID 1268219
CAS 172843-97-9
Molecular Weight (g/mol) 245.275
MDL Number MFCD02683136
SMILES CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Synonym 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
IUPAC Name 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
InChI Key SPPDKPRJPFTBEV-UHFFFAOYSA-N
Molecular Formula C11H19NO5
9

4-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™

CAS: 25637-18-7 Molecular Formula: C5H9IO Molecular Weight (g/mol): 212.03 MDL Number: MFCD06797467 InChI Key: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC Name: 4-iodooxane SMILES: IC1CCOCC1

PubChem CID 2795506
CAS 25637-18-7
Molecular Weight (g/mol) 212.03
MDL Number MFCD06797467
SMILES IC1CCOCC1
Synonym 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran
IUPAC Name 4-iodooxane
InChI Key JTRNQTFTRDPITG-UHFFFAOYSA-N
Molecular Formula C5H9IO
10

Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals

CAS: 1194-16-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD01549337 InChI Key: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 IUPAC Name: 2,2-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1

PubChem CID 1738159
CAS 1194-16-7
Molecular Weight (g/mol) 128.17
MDL Number MFCD01549337
SMILES CC1(C)CC(=O)CCO1
Synonym 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l
IUPAC Name 2,2-dimethyloxan-4-one
InChI Key BWMNOXJVRHGUQM-UHFFFAOYSA-N
Molecular Formula C7H12O2
11

Accela Chembio Inc 2-(3-bromopropoxy)tetrahydropyran | 25g | 33821-94-2 | MFCD00058593 | 95+% | D: 1.317 | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/store In Freezer(-20) Upon Receipt/stabilized With 1% Potassium Carbonate
SDP

2-(3-bromopropoxy)tetrahydropyran | 25g | 33821-94-2 | MFCD00058593 | 95+% | D: 1.317 | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/store In Freezer(-20) Upon Receipt/stabilized With 1% Potassium Carbonate

ENCOMPASS_PREFERRED
12

Sigma Aldrich 4-Bromo-1(2H)-isoquinolone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 3951-95-9
13

4-Isocyanato-4-thien-2-yltetrahydropyran, 95%, Thermo Scientific™

CAS: 926921-63-3 Molecular Formula: C10H11NO2S Molecular Weight (g/mol): 209.26 MDL Number: MFCD09879931 InChI Key: CDJWJYYYKMFRFC-UHFFFAOYSA-N Synonym: 4-isocyanato-4-thiophen-2-yl oxane,4-isocyanato-4-thien-2-yl tetrahydro-2h-pyran,4-thien-2-yltetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thien-2-yltetrahydropyran,2-4-isocyanatotetrahydro-2h-pyran-4-yl thiophene,4-thien-2-yl tetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thiophen-2-yltetrahydropyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 24229667 IUPAC Name: 4-isocyanato-4-thiophen-2-yloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CS1

PubChem CID 24229667
CAS 926921-63-3
Molecular Weight (g/mol) 209.26
MDL Number MFCD09879931
SMILES O=C=NC1(CCOCC1)C1=CC=CS1
Synonym 4-isocyanato-4-thiophen-2-yl oxane,4-isocyanato-4-thien-2-yl tetrahydro-2h-pyran,4-thien-2-yltetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thien-2-yltetrahydropyran,2-4-isocyanatotetrahydro-2h-pyran-4-yl thiophene,4-thien-2-yl tetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thiophen-2-yltetrahydropyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate
IUPAC Name 4-isocyanato-4-thiophen-2-yloxane
InChI Key CDJWJYYYKMFRFC-UHFFFAOYSA-N
Molecular Formula C10H11NO2S