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

Modify Date: 2025-08-25 23:54:57

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

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

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
InChIKey	OOUVAHYYJVOIIB-UHFFFAOYSA-N
SMILES	CN1CC2c3ccccc3Oc3ccc(Cl)cc3C2C1=O

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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