(R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine

Modify Date: 2025-09-18 14:53:22

(R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine Structure
(R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine structure
 Common Name (R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine
CAS Number 2830559-80-1 Molecular Weight 273.25
Density N/A Boiling Point N/A
Molecular Formula C12H14F3N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine

 Chemical & Physical Properties

Molecular Formula C12H14F3N3O
Molecular Weight 273.25
InChIKey OJLTWYDUZXBVLH-SECBINFHSA-N
SMILES FC(F)(F)c1cnc2c(c1)OCCC1CNCCN21
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Chemsrc provides CAS#:2830559-80-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine>> amp version: (R)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine

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