Identification |
Name: | 2,1-Benzisothiazol-3-amine |
Synonyms: | 2,1-Benzisothiazole,3-amino- (7CI,8CI); 3-Amino-2,1-benzisothiazole |
CAS: | 2400-12-6 |
Molecular Formula: | C7H6 N2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H6N2S/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 144.46°C |
Boiling Point: | 315.253°C at 760 mmHg |
Density: | 1.384g/cm3 |
Refractive index: | 1.763 |
Flash Point: | 144.46°C |
Safety Data |
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