Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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2,761 – 2,775 of 218,810 results

2,761

2-Methyl-1,5-diphenyl-1H-pyrrole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 109812-64-8 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD01567220 InChI Key: DWIYTBRYOQDHTE-UHFFFAOYSA-N Synonym: 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid PubChem CID: 2735512 IUPAC Name: 2-methyl-1,5-diphenylpyrrole-3-carboxylic acid SMILES: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	2735512
CAS	109812-64-8
Molecular Weight (g/mol)	277.323
MDL Number	MFCD01567220
SMILES	CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid
IUPAC Name	2-methyl-1,5-diphenylpyrrole-3-carboxylic acid
InChI Key	DWIYTBRYOQDHTE-UHFFFAOYSA-N
Molecular Formula	C18H15NO2

2,762

2-Methyl-3-(2-furyl)propenal, 97%

CAS: 874-66-8 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00063240 InChI Key: ZNBXZUKDRRRQJK-FNORWQNLSA-N Synonym: 2-methyl-3-2-furyl propenal,alpha-methylfurylacrolein,2-methyl-3-2-furyl acrolein,furfurylidene-2-propanal,furfurylidine-2-propanal,2-methyl-3-furylacrolein,alpha-methyl-2-furanacrolein,2-furfurylidenepropionaldehyde,3-2-furyl methacrylaldehyde,2-methyl-3 2-furyl acrolein PubChem CID: 6210220 IUPAC Name: (E)-3-(furan-2-yl)-2-methylprop-2-enal SMILES: CC(=CC1=CC=CO1)C=O

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Specifications

PubChem CID	6210220
CAS	874-66-8
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00063240
SMILES	CC(=CC1=CC=CO1)C=O
Synonym	2-methyl-3-2-furyl propenal,alpha-methylfurylacrolein,2-methyl-3-2-furyl acrolein,furfurylidene-2-propanal,furfurylidine-2-propanal,2-methyl-3-furylacrolein,alpha-methyl-2-furanacrolein,2-furfurylidenepropionaldehyde,3-2-furyl methacrylaldehyde,2-methyl-3 2-furyl acrolein
IUPAC Name	(E)-3-(furan-2-yl)-2-methylprop-2-enal
InChI Key	ZNBXZUKDRRRQJK-FNORWQNLSA-N
Molecular Formula	C8H8O2

2,763

[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 876728-41-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1

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Specifications

PubChem CID	18525802
CAS	876728-41-5
Molecular Weight (g/mol)	178.19
MDL Number	MFCD08271948
SMILES	CN1N=C(CO)C=C1C1=CC=CO1
Synonym	5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole
IUPAC Name	[5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol
InChI Key	XKIFRVDOWHFUHG-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

2,764

7-Bromo-1-hydroxyisoquinoline, 97%

CAS: 223671-15-6 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02093963 InChI Key: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 IUPAC Name: 7-bromo-2H-isoquinolin-1-one SMILES: C1=CC(=CC2=C1C=CNC2=O)Br

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Specifications

PubChem CID	11276133
CAS	223671-15-6
Molecular Weight (g/mol)	224.057
MDL Number	MFCD02093963
SMILES	C1=CC(=CC2=C1C=CNC2=O)Br
IUPAC Name	7-bromo-2H-isoquinolin-1-one
InChI Key	DSOKREQUHLPVFR-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

2,765

Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 16205-46-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00229214 InChI Key: HRSDPDBQVZHCRC-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine-3-carboxylic acid,zlchem 84,3-pyrazolo 1,5-a pyridinecarboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid,pyrazolo pyridine-3-carboxylic acid,h-pyrazolo 1,5-a pyridine-3-carboxylic acid,8-hydropyrazolo 1,5-a pyridine-3-carboxylic acid PubChem CID: 2795462 IUPAC Name: pyrazolo[1,5-a]pyridine-3-carboxylic acid SMILES: C1=CC2=C(C=NN2C=C1)C(=O)O

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Specifications

PubChem CID	2795462
CAS	16205-46-2
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00229214
SMILES	C1=CC2=C(C=NN2C=C1)C(=O)O
Synonym	pyrazolo 1,5-a pyridine-3-carboxylic acid,zlchem 84,3-pyrazolo 1,5-a pyridinecarboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid,pyrazolo pyridine-3-carboxylic acid,h-pyrazolo 1,5-a pyridine-3-carboxylic acid,8-hydropyrazolo 1,5-a pyridine-3-carboxylic acid
IUPAC Name	pyrazolo[1,5-a]pyridine-3-carboxylic acid
InChI Key	HRSDPDBQVZHCRC-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

2,766

Bathophenanthrolinedisulfonic acid disodium salt trihydrate, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

Synonym: 4,7-Diphenyl-1,10-phenanthroline-disulfonic acid disodium salt trihydrate; Disodium bathophenanthrolinedisulfonate trihydrate

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Specifications

Synonym	4,7-Diphenyl-1,10-phenanthroline-disulfonic acid disodium salt trihydrate; Disodium bathophenanthrolinedisulfonate trihydrate

2,767

4-Oxo-4H-1-benzopyran-2-carboxylic acid, 97%

CAS: 4940-39-0 Molecular Formula: C₁₀H₆O₄ Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

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Specifications

PubChem CID	2741
CAS	4940-39-0
Molecular Weight (g/mol)	190.15
MDL Number	MFCD00006838
SMILES	C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym	chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
IUPAC Name	4-oxochromene-2-carboxylic acid
InChI Key	RVMGXWBCQGAWBR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆O₄

2,768

6-Methylbenzimidazole-5-carboxylic acid hydrochloride, 97%

CAS: 10351-76-5 Molecular Formula: C9H9ClN2O2 Molecular Weight (g/mol): 212.633 MDL Number: MFCD09909565 InChI Key: QCJPDBNTTAJIRH-UHFFFAOYSA-N Synonym: 6-methyl-1h-1,3-benzodiazole-5-carboxylic acid,6-methyl-5-benzimidazole carboxylic acid,1h-benzimidazole-5-carboxylic acid,6-methyl,1h-benzimidazole-5-carboxylicacid, 6-methyl,1h-benzimidazole-6-carboxylicacid, 5-methyl,5-methyl-3h-benzoimidazole-6-carboxylic acid,5-methyl-1h-benzo d imidazole-6-carboxylic acid,1h-benzimidazole-5-carboxylic acid, 6-methyl-9ci PubChem CID: 45925698 IUPAC Name: 6-methyl-1H-benzimidazole-5-carboxylic acid;hydrochloride SMILES: CC1=CC2=C(C=C1C(=O)O)N=CN2.Cl

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Specifications

PubChem CID	45925698
CAS	10351-76-5
Molecular Weight (g/mol)	212.633
MDL Number	MFCD09909565
SMILES	CC1=CC2=C(C=C1C(=O)O)N=CN2.Cl
Synonym	6-methyl-1h-1,3-benzodiazole-5-carboxylic acid,6-methyl-5-benzimidazole carboxylic acid,1h-benzimidazole-5-carboxylic acid,6-methyl,1h-benzimidazole-5-carboxylicacid, 6-methyl,1h-benzimidazole-6-carboxylicacid, 5-methyl,5-methyl-3h-benzoimidazole-6-carboxylic acid,5-methyl-1h-benzo d imidazole-6-carboxylic acid,1h-benzimidazole-5-carboxylic acid, 6-methyl-9ci
IUPAC Name	6-methyl-1H-benzimidazole-5-carboxylic acid;hydrochloride
InChI Key	QCJPDBNTTAJIRH-UHFFFAOYSA-N
Molecular Formula	C9H9ClN2O2

2,769

(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%

CAS: 112741-49-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00074955 InChI Key: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonym: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 PubChem CID: 981230 IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	981230
CAS	112741-49-8
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00074955
SMILES	CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707
IUPAC Name	tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key	MRUKRSQUUNYOFK-UHFFFAOYNA-N
Molecular Formula	C21H23NO4

2,770

1H-1,2,4-Triazole-1-acetic acid, 97%

CAS: 28711-29-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00036051 InChI Key: RXDBSQXFIWBJSR-UHFFFAOYSA-N Synonym: 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid PubChem CID: 1810180 IUPAC Name: 2-(1,2,4-triazol-1-yl)acetic acid SMILES: C1=NN(C=N1)CC(=O)O

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Specifications

PubChem CID	1810180
CAS	28711-29-7
Molecular Weight (g/mol)	127.103
MDL Number	MFCD00036051
SMILES	C1=NN(C=N1)CC(=O)O
Synonym	1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid
IUPAC Name	2-(1,2,4-triazol-1-yl)acetic acid
InChI Key	RXDBSQXFIWBJSR-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

2,771

1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

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Specifications

PubChem CID	16740572
CAS	886766-60-5
Molecular Weight (g/mol)	262.353
MDL Number	MFCD07367734
SMILES	CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Synonym	1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
IUPAC Name	tert-butyl 2-phenylpiperazine-1-carboxylate
InChI Key	DVOURBIBCQYVCC-UHFFFAOYSA-N
Molecular Formula	C15H22N2O2

2,772

5-Hydroxyisophthalic acid, 98%

CAS: 618-83-7 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00002515 InChI Key: QNVNLUSHGRBCLO-UHFFFAOYSA-N Synonym: 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid PubChem CID: 69257 IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O

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Specifications

PubChem CID	69257
CAS	618-83-7
Molecular Weight (g/mol)	182.131
MDL Number	MFCD00002515
SMILES	C1=C(C=C(C=C1C(=O)O)O)C(=O)O
Synonym	5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid
IUPAC Name	5-hydroxybenzene-1,3-dicarboxylic acid
InChI Key	QNVNLUSHGRBCLO-UHFFFAOYSA-N
Molecular Formula	C8H6O5

2,773

4-Phenylpyridine, 99%

CAS: 939-23-1 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006420 InChI Key: JVZRCNQLWOELDU-UHFFFAOYSA-N Synonym: pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 PubChem CID: 13651 IUPAC Name: 4-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=NC=C1

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Specifications

PubChem CID	13651
CAS	939-23-1
Molecular Weight (g/mol)	155.20
MDL Number	MFCD00006420
SMILES	C1=CC=C(C=C1)C1=CC=NC=C1
Synonym	pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480
IUPAC Name	4-phenylpyridine
InChI Key	JVZRCNQLWOELDU-UHFFFAOYSA-N
Molecular Formula	C11H9N

2,774

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

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Specifications

PubChem CID	17750441
CAS	169447-86-3
Molecular Weight (g/mol)	276.38
MDL Number	MFCD03787923
SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Synonym	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
IUPAC Name	tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
InChI Key	QKUHUJCLUFLGCI-AWEZNQCLSA-N
Molecular Formula	C16H24N2O2

2,775

2-(Chloromethyl)-2-methyloxirane, 97%, Thermo Scientific™

CAS: 598-09-4 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00052487 InChI Key: VVHFXJOCUKBZFS-UHFFFAOYSA-N Synonym: 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b PubChem CID: 95220 IUPAC Name: 2-(chloromethyl)-2-methyloxirane SMILES: CC1(CO1)CCl

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Specifications

PubChem CID	95220
CAS	598-09-4
Molecular Weight (g/mol)	106.549
MDL Number	MFCD00052487
SMILES	CC1(CO1)CCl
Synonym	2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b
IUPAC Name	2-(chloromethyl)-2-methyloxirane
InChI Key	VVHFXJOCUKBZFS-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

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