6-anilino-9,11-dimethylbenzo[a]phenothiazin-5-one

Modify Date: 2025-08-22 16:44:08

6-anilino-9,11-dimethylbenzo[a]phenothiazin-5-one Structure
6-anilino-9,11-dimethylbenzo[a]phenothiazin-5-one structure
 Common Name 6-anilino-9,11-dimethylbenzo[a]phenothiazin-5-one
CAS Number 60598-43-8 Molecular Weight 382.47800
Density N/A Boiling Point N/A
Molecular Formula C24H18N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-anilino-9,11-dimethylbenzo[a]phenothiazin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H18N2OS
Molecular Weight 382.47800
Exact Mass 382.11400
PSA 70.23000
LogP 6.34790

 Synonyms

6-anilino-9,11-dimethyl-benzo[a]phenothiazin-5-one
5H-Benzo[a]phenothiazin-5-one,9,11-dimethyl-6-(phenylamino)
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Chemsrc provides CAS#:60598-43-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-anilino-9,11-dimethylbenzo[a]phenothiazin-5-one>> amp version: 6-anilino-9,11-dimethylbenzo[a]phenothiazin-5-one

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