4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine

Modify Date: 2025-08-25 18:32:39

4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine Structure
4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine structure
 Common Name 4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine
CAS Number 88879-72-5 Molecular Weight 224.30100
Density N/A Boiling Point N/A
Molecular Formula C15H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H16N2
Molecular Weight 224.30100
Exact Mass 224.13100
PSA 24.72000
LogP 3.23510
InChIKey DRHUWTYDWUDVME-UHFFFAOYSA-N
SMILES C1=C(c2ccccc2)N=NCC2=C1CCCC2

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

6,7,8,9-tetrahydro-4-phenyl-1H-2,3-benzodiazepine
1H-2,3-Benzodiazepine,6,7,8,9-tetrahydro-4-phenyl
6,7,8,9-tetrahydro-4-phenyl-1H-cyclohexa<d> <1,2>diazepine
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Chemsrc provides CAS#:88879-72-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine>> amp version: 4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine

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