1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethoxy)

Modify Date: 2025-09-20 08:27:08

1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethoxy) structure	Common Name	1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethoxy)
	CAS Number	939759-17-8	Molecular Weight	231.21400
	Density	1.214±0.06 g/cm3 (20 °C, 760 mmHg)	Boiling Point	268.2±40.0 °C (760 mmHg)
	Molecular Formula	C₁₁H₁₂F₃NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethoxy)
Synonym	More Synonyms

Density	1.214±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point	268.2±40.0 °C (760 mmHg)
Molecular Formula	C₁₁H₁₂F₃NO
Molecular Weight	231.21400
Exact Mass	231.08700
PSA	21.26000
LogP	3.47140

8-trifluoromethoxy-2,3,4,5-tetrahydro-1h-benzo[b]azepine

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