1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl-

Modify Date: 2024-09-13 12:49:34

1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl- Structure
1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl- structure
 Common Name 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl-
CAS Number 1180843-77-9 Molecular Weight 299.752
Density 1.3±0.1 g/cm3 Boiling Point 428.4±45.0 °C at 760 mmHg
Molecular Formula C17H14ClNO2 Melting Point N/A
MSDS N/A Flash Point 212.9±28.7 °C

 Names

Name 11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 428.4±45.0 °C at 760 mmHg
Molecular Formula C17H14ClNO2
Molecular Weight 299.752
Flash Point 212.9±28.7 °C
Exact Mass 299.071320
LogP 3.78
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.623

 Synonyms

11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-methyl-
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Chemsrc provides CAS#:1180843-77-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl->> amp version: 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl-

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