(R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine

Modify Date: 2025-10-07 10:23:41

(R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine Structure
(R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine structure
 Common Name (R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine
CAS Number 2817669-26-2 Molecular Weight 272.27
Density N/A Boiling Point N/A
Molecular Formula C12H15F3N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine

 Chemical & Physical Properties

Molecular Formula C12H15F3N4
Molecular Weight 272.27
InChIKey FIGKJRDQXWVFEO-SECBINFHSA-N
SMILES FC(F)(F)c1cnc2c(c1)NCCC1CNCCN21
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Chemsrc provides CAS#:2817669-26-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine>> amp version: (R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine

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