(-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-triMethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxaziniuM Chloride Monohydrate

Modify Date: 2024-01-12 07:20:45

(-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-triMethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxaziniuM Chloride Monohydrate Structure
(-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-triMethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxaziniuM Chloride Monohydrate structure
Common Name (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-triMethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxaziniuM Chloride Monohydrate
CAS Number 919102-70-8 Molecular Weight 367.87200
Density N/A Boiling Point N/A
Molecular Formula C21H22ClN3O Melting Point 217-219 °C
MSDS N/A Flash Point N/A

 Names

Name 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-, chloride , (5aS,10bR)
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 217-219 °C
Molecular Formula C21H22ClN3O
Molecular Weight 367.87200
Exact Mass 367.14500
PSA 30.93000
LogP 3.93130

 Synonyms

(-)-(5as,10br)-5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-4h,6h-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium chloride monohydrate