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1-[2-(4-Chlorophenyl)-6H-1,3-Thiazin-5-Yl]Ethanone
[CAS# 219539-29-4]

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Identification
Name 1-[2-(4-Chlorophenyl)-6H-1,3-Thiazin-5-Yl]Ethanone
Synonyms ETHANONE,1-[2-(4-CHLOROPHENYL)-6H-1,3-THIAZIN-5-YL]-; Maybridge1_001465; ZINC00090731
Molecular Structure CAS#: 219539-29-4, 1-[2-(4-Chlorophenyl)-6H-1,3-Thiazin-5-Yl]Ethanone
Molecular Formula C12H10ClNOS
Molecular Weight 251.73
CAS Registry Number 219539-29-4
SMILES Clc2ccc(C\1=N\C=C(\C(=O)C)CS/1)cc2
InChI 1S/C12H10ClNOS/c1-8(15)10-6-14-12(16-7-10)9-2-4-11(13)5-3-9/h2-6H,7H2,1H3
InChIKey NEKOTKLWPGNIOI-UHFFFAOYSA-N
Properties
Density 1.3g/cm3 (Cal.)
Boiling point 370.801°C at 760 mmHg (Cal.)
Flash point 178.054°C (Cal.)
Refractive index 1.63 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[2-(4-Chlorophenyl)-6H-1,3-Thiazin-5-Yl]Ethanone
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