Identification |
Name: | 2,1-Benzisothiazol-3-amine,N-butyl- |
Synonyms: | 2,1-benzisothiazol-3-amine, N-butyl-;N-Butyl-2,1-benzothiazol-3-amine;LogP |
CAS: | 149862-55-5 |
Molecular Formula: | C11H14 N2 S |
Molecular Weight: | 206.3073 |
InChI: | InChI=1/C11H14N2S/c1-2-3-8-12-11-9-6-4-5-7-10(9)13-14-11/h4-7,12H,2-3,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 162.5°C |
Boiling Point: | 345.2°C at 760 mmHg |
Density: | 1.177g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 162.5°C |
Safety Data |
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