Identification |
Name: | (6-CHLORO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETIC ACID |
Synonyms: | (6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid;2H-1,4-benzothiazine-2-acetic acid, 6-chloro-3,4-dihydro-3-oxo- |
CAS: | 7190-20-7 |
Molecular Formula: | C10H8ClNO3S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H8ClNO3S/c11-5-1-2-7-6(3-5)12-10(15)8(16-7)4-9(13)14/h1-3,8H,4H2,(H,12,15)(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 273.064°C |
Boiling Point: | 527.899°C at 760 mmHg |
Density: | 1.495g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 273.064°C |
Safety Data |
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