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6-(Chloroacetyl)-2H-1,4-Benzothiazin-3(4H)-One
[CAS# 145736-61-4]

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Identification
Name 6-(Chloroacetyl)-2H-1,4-Benzothiazin-3(4H)-One
Synonyms 6-Chloroacetyl-2H-1,4-benzothiazin-3(4H)-one; 658332_ALDRICH
Molecular Structure CAS#: 145736-61-4, 6-(Chloroacetyl)-2H-1,4-Benzothiazin-3(4H)-One
Molecular Formula C10H8ClNO2S
Molecular Weight 241.69
CAS Registry Number 145736-61-4
SMILES ClCC(=O)c1ccc2SCC(=O)Nc2c1
InChI 1S/C10H8ClNO2S/c11-4-8(13)6-1-2-9-7(3-6)12-10(14)5-15-9/h1-3H,4-5H2,(H,12,14)
InChIKey YDYLPMPVYALQKQ-UHFFFAOYSA-N
Properties
Density 1.412g/cm3 (Cal.)
Boiling point 487.396°C at 760 mmHg (Cal.)
Flash point 248.568°C (Cal.)
Refractive index 1.622 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-(Chloroacetyl)-2H-1,4-Benzothiazin-3(4H)-One
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