Identification |
Name: | 8H-Indeno[1,2-d]thiazol-2-amine |
Synonyms: | 8H-Indeno[1,2-d]thiazole,2-amino- (6CI);(8H-Indeno[1,2-d]thiazol-2-yl)amine;2-Amino-8H-indeno[1,2-d]thiazole; |
CAS: | 85787-95-7 |
Molecular Formula: | C10H8N2S |
Molecular Weight: | 188.24892 |
InChI: | InChI=1/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4H,5H2,(H2,11,12) |
Molecular Structure: |
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Properties |
Melting Point: | 268-270 |
Flash Point: | 195.5°C |
Boiling Point: | 399.6°C at 760 mmHg |
Density: | 1.412g/cm3 |
Refractive index: | 1.753 |
Flash Point: | 195.5°C |
Safety Data |
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