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Chemical name: 2H-Pyrido[3,2-b]-1,4-thiazin-3(4H)-one, 6-(chloroacetyl)-
Synonyms:
CAS:495415-46-8
Molecular Formula:C9H7ClN2O2S
Molecular Weight:242.68200
Melting point:
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Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:84.36000
LogP:1.68530
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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