6-cyclopropylbenzo[a]phenothiazin-5-one

Modify Date: 2024-12-01 18:50:26

6-cyclopropylbenzo[a]phenothiazin-5-one Structure
6-cyclopropylbenzo[a]phenothiazin-5-one structure
 Common Name 6-cyclopropylbenzo[a]phenothiazin-5-one
CAS Number 94696-01-2 Molecular Weight 303.37800
Density N/A Boiling Point N/A
Molecular Formula C19H13NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-cyclopropylbenzo[a]phenothiazin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H13NOS
Molecular Weight 303.37800
Exact Mass 303.07200
PSA 58.20000
LogP 4.79190

 Synonyms

5H-Benzo[a]phenothiazin-5-one,6-cyclopropyl
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3-{[1-(5-Bromopyrimidin-2-yl)piperidin-4-yl]methyl}-7-fluoro-2-methyl-3,4-dihydroquinazolin-4-one
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Chemsrc provides 6-cyclopropylbenzo[a]phenothiazin-5-one(CAS#:94696-01-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6-cyclopropylbenzo[a]phenothiazin-5-one are included as well.>> amp version: 6-cyclopropylbenzo[a]phenothiazin-5-one

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