1H-1-Benzazepine, 6-fluoro-2,3,4,5-tetrahydro

Modify Date: 2025-09-25 14:18:34

1H-1-Benzazepine, 6-fluoro-2,3,4,5-tetrahydro Structure
1H-1-Benzazepine, 6-fluoro-2,3,4,5-tetrahydro structure
 Common Name 1H-1-Benzazepine, 6-fluoro-2,3,4,5-tetrahydro
CAS Number 939759-13-4 Molecular Weight 165.20700
Density 1.071±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 259.5±29.0 °C (760 mmHg)
Molecular Formula C10H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-1-Benzazepine, 6-fluoro-2,3,4,5-tetrahydro
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.071±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 259.5±29.0 °C (760 mmHg)
Molecular Formula C10H12FN
Molecular Weight 165.20700
Exact Mass 165.09500
PSA 12.03000
LogP 2.71190

 Synonyms

6-fluoro-2,3,4,5-tetrahydro-1h-benzo[b]azepine
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Chemsrc provides CAS#:939759-13-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-1-Benzazepine, 6-fluoro-2,3,4,5-tetrahydro>> amp version: 1H-1-Benzazepine, 6-fluoro-2,3,4,5-tetrahydro

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