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
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

 Names

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

 Chemical & Physical Properties

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

 Synonyms

8-trifluoromethoxy-2,3,4,5-tetrahydro-1h-benzo[b]azepine
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Chemsrc provides CAS#:939759-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethoxy)>> amp version: 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethoxy)

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