Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile

Modify Date: 2025-09-12 18:42:58

Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile Structure
Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile structure
 Common Name Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile
CAS Number 1183009-22-4 Molecular Weight 299.29
Density N/A Boiling Point N/A
Molecular Formula C14H16F3N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile

 Chemical & Physical Properties

Molecular Formula C14H16F3N3O
Molecular Weight 299.29
InChIKey XXJURWQJEMZJKR-UHFFFAOYSA-N
SMILES N#CC(c1ccccc1OC(F)(F)F)N1CCCNCC1
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Chemsrc provides CAS#:1183009-22-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile>> amp version: Hexahydro-I+/--[2-(trifluoromethoxy)phenyl]-1H-1,4-diazepine-1-acetonitrile

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