Identification |
Name: | N-methyl-2,1-benzothiazol-3-amine |
Synonyms: | 2,1-benzisothiazol-3-amine, N-methyl-;N-Methyl-2,1-benzothiazol-3-amine |
CAS: | 2400-17-1;700-07-2 |
Molecular Formula: | C8H8N2S |
Molecular Weight: | 164.2275 |
InChI: | InChI=1/C8H8N2S/c1-9-8-6-4-2-3-5-7(6)10-11-8/h2-5,9H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 140.5°C |
Boiling Point: | 308.8°C at 760 mmHg |
Density: | 1.306g/cm3 |
Refractive index: | 1.73 |
Flash Point: | 140.5°C |
Safety Data |
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