-
Name
(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
- EINECS
- CAS No. 912356-09-3
- Article Data7
- CAS DataBase
- Density 1.311
- Solubility
- Melting Point
- Formula C17H14ClNO2
- Boiling Point
- Molecular Weight 299.757
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (3aR,12bS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one;(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one;(3AR,12BS)-REL-5-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-1H-DIBENZ[2,3:6,7] OXEPINO[4,5-C]PYRROL-1-ONE;CIS-5-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-1H-DIBENZ[2,3:6,7]OXEPINO[4,5-C]PYRROLE-1-ONE;
- PSA 29.54000
- LogP 3.72300
(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one Specification
The (3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, with the CAS registry number 912356-09-3, is also known as 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bS)-rel-. This chemical's molecular formula is C17H14ClNO2 and molecular weight is 299.75. What's more, its systematic name is (3aR,12bS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one.
You can still convert the following datas into molecular structure:
(1)SMILES: CN1C[C@H]2c3cc(ccc3Oc4ccccc4[C@H]2C1=O)Cl
(2)Std. InChI: InChI=1S/C17H14ClNO2/c1-19-9-13-12-8-10(18)6-7-15(12)21-14-5-3-2-4-11(14)16(13)17(19)20/h2-8,13,16H,9H2,1H3/t13-,16+/m0/s1
(3)Std. InChIKey: IHRQBJYWHVRTCP-XJKSGUPXSA-N
Related Products
- (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
- (3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
- (3aR,4R,5R,6aS)-4-[(1E)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one
- (3aR,4R,5R,6aS)-4-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one
- (3aR,4R,5R,6aS)-5-(Benzoyloxy)-4-[(1E)-4-(3-chlorophenoxy)-3-oxo-1-buten-1-yl]hexahydro-2H-cyclopenta[b]furan-2-one
- (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one
- (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-2-one
- (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one
- (3aR,4R,7S,7aS)-hexahydro-1H-4,7- methanoisoindole-1,3(2H)-dione
- (3aR,4S,5R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one
- 91-23-6
- 912368-73-1
- 91241-12-2
- 91242-72-7
- 912440-88-1
- 912444-00-9
- 912444-71-4
- 912444-73-6
- 912445-05-7
- 912451-60-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View