Identification |
Name: | 5-(1H-indol-3-yl)thiazol-2-amine |
Synonyms: | 2-thiazolamine, 5-(1H-indol-3-yl)-;5-(1H-Indol-3-yl)-1,3-thiazol-2-amine |
CAS: | 40477-31-4 |
Molecular Formula: | C11H9N3S |
Molecular Weight: | 215.27 |
InChI: | InChI=1/C11H9N3S/c12-11-14-6-10(15-11)8-5-13-9-4-2-1-3-7(8)9/h1-6,13H,(H2,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 262.2°C |
Boiling Point: | 510°C at 760 mmHg |
Density: | 1.414g/cm3 |
Refractive index: | 1.78 |
Flash Point: | 262.2°C |
Safety Data |
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