9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one

Modify Date: 2024-09-04 00:50:27

9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one structure
 Common Name 9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one
CAS Number 1255779-28-2 Molecular Weight 281.23
Density N/A Boiling Point N/A
Molecular Formula C13H10F3N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one

 Chemical & Physical Properties

Molecular Formula C13H10F3N3O
Molecular Weight 281.23

 Preparation

O=C1NCCNc2c1cnc1cc(C(F)(F)F)ccc21
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Chemsrc provides CAS#:1255779-28-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one>> amp version: 9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one

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