Identification |
Name: | N'-(7-chloro-2H-1,4-benzothiazin-3-yl)acetohydrazide |
Synonyms: | BRN 4453411;Acetic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide;AC1MI1E6;LS-11243;N'-(7-chloro-2H-1,4-benzothiazin-3-yl)acetohydrazide;78959-16-7 |
CAS: | 78959-16-7 |
Molecular Formula: | C10H10ClN3OS |
Molecular Weight: | 255.7239 |
InChI: | InChI=1/C10H10ClN3OS/c1-6(15)13-14-10-5-16-9-4-7(11)2-3-8(9)12-10/h2-4H,5H2,1H3,(H,12,14)(H,13,15) |
Molecular Structure: |
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Properties |
Density: | 1.49g/cm3 |
Refractive index: | 1.695 |
Safety Data |
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