Identification |
Name: | 2,1-Benzisothiazol-3-amine,N-ethyl- |
Synonyms: | 2,1-Benzisothiazole,3-(ethylamino)- (7CI,8CI); 3-(Ethylamino)-2,1-benzisothiazole |
CAS: | 703-83-3 |
Molecular Formula: | C9H10 N2 S |
Molecular Weight: | 178.2541 |
InChI: | InChI=1/C9H10N2S/c1-2-10-9-7-5-3-4-6-8(7)11-12-9/h3-6,10H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 147.3°C |
Boiling Point: | 320°C at 760 mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 147.3°C |
Safety Data |
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