1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-4-one

Modify Date: 2025-11-26 18:22:56

1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-4-one Structure
1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-4-one structure
 Common Name 1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-4-one
CAS Number 16075-10-8 Molecular Weight 255.33500
Density N/A Boiling Point N/A
Molecular Formula C15H13NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-4-one

 Chemical & Physical Properties

Molecular Formula C15H13NOS
Molecular Weight 255.33500
Exact Mass 255.07200
PSA 45.61000
LogP 4.04260
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N-Methyl-N'-[1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-(4Z)-ylidene]-hydrazine
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1-(p-tolyl)-1,2-dihydro-4H-benzo[d][1,3]thiazin-4-one oxime
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1-(4-methoxy-phenyl)-1,2-dihydro-benzo[d][1,3]thiazin-4-one
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1-(4-chlorophenyl)-1,2-dihydro-4H-benzo[d][1,3]thiazin-4-one oxime
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1-(2,3-dimethylphenyl)-1,2-dihydro-4H-benzo[d][1,3]thiazin-4-one oxime
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rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azepane-2-carboxylic acid
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Chemsrc provides CAS#:16075-10-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-4-one>> amp version: 1-o-tolyl-1,2-dihydro-benzo[d][1,3]thiazin-4-one

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