8-phenyl-2,3,4,7,8,9-hexahydropyrrolo[1,2-a][1,3]diazepin-5-one

Modify Date: 2025-08-20 11:15:44

8-phenyl-2,3,4,7,8,9-hexahydropyrrolo[1,2-a][1,3]diazepin-5-one Structure
8-phenyl-2,3,4,7,8,9-hexahydropyrrolo[1,2-a][1,3]diazepin-5-one structure
 Common Name 8-phenyl-2,3,4,7,8,9-hexahydropyrrolo[1,2-a][1,3]diazepin-5-one
CAS Number 76697-04-6 Molecular Weight 228.29000
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-phenyl-2,3,4,7,8,9-hexahydropyrrolo[1,2-a][1,3]diazepin-5-one

 Chemical & Physical Properties

Molecular Formula C14H16N2O
Molecular Weight 228.29000
Exact Mass 228.12600
PSA 32.67000
LogP 1.56830
InChIKey OVILYMJTVOEALW-UHFFFAOYSA-N
SMILES O=C1CCCN=C2CC(c3ccccc3)CN12
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Chemsrc provides CAS#:76697-04-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-phenyl-2,3,4,7,8,9-hexahydropyrrolo[1,2-a][1,3]diazepin-5-one>> amp version: 8-phenyl-2,3,4,7,8,9-hexahydropyrrolo[1,2-a][1,3]diazepin-5-one

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