Identification |
Name: | 2,1-Benzisothiazol-3-amine,N-methyl- |
Synonyms: | 2,1-Benzisothiazole,3-(methylamino)- (7CI,8CI); 3-(Methylamino)-2,1-benzisothiazole; CI 624 |
CAS: | 700-07-2 |
Molecular Formula: | C8H8 N2 S |
Molecular Weight: | 166.24 |
InChI: | InChI=1S/C8H8N2S/c1-9-8-6-4-2-3-5-7(6)10-11-8/h2-5,9H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 140.5°C |
Boiling Point: | 308.8°Cat760mmHg |
Density: | 1.306g/cm3 |
Flash Point: | 140.5°C |
Safety Data |
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