5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine

Modify Date: 2025-09-24 07:52:56

5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine Structure
5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine structure
 Common Name 5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine
CAS Number 41994-18-7 Molecular Weight 202.30
Density N/A Boiling Point N/A
Molecular Formula C13H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine

 Chemical & Physical Properties

Molecular Formula C13H18N2
Molecular Weight 202.30
InChIKey OTPKDPYSKKVFIF-UHFFFAOYSA-N
SMILES c1ccc2c(c1)CN1CCCCC1CN2
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Chemsrc provides CAS#:41994-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine>> amp version: 5,6,6a,7,8,9,10,12-Octahydropyrido[2,1-c][1,4]benzodiazepine

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