1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone

Modify Date: 2025-08-25 14:35:09

1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone Structure
1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone structure
 Common Name 1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
CAS Number 219539-29-4 Molecular Weight 251.73200
Density 1.29g/cm3 Boiling Point 370.8ºC at 760mmHg
Molecular Formula C12H10ClNOS Melting Point N/A
MSDS N/A Flash Point 178.1ºC

 Names

Name 1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 370.8ºC at 760mmHg
Molecular Formula C12H10ClNOS
Molecular Weight 251.73200
Flash Point 178.1ºC
Exact Mass 251.01700
PSA 54.73000
LogP 2.74190
Vapour Pressure 1.08E-05mmHg at 25°C
Index of Refraction 1.629
InChIKey NEKOTKLWPGNIOI-UHFFFAOYSA-N
SMILES CC(=O)C1=CN=C(c2ccc(Cl)cc2)SC1

 Synonyms

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Chemsrc provides CAS#:219539-29-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone>> amp version: 1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone

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