Product Name: | 8H-Indeno[1,2-d]thiazol-2-amine |
CAS Registry Number: | 85787-95-7 |
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;8H-Indeno[1,2-d]thiazol-2-amine; |
Molecular Structure: | |
Molecular Formula: | C10H8 N2 S |
Molecular Weight: | 188.24892 |
Density: | 1.412g/cm3 |
Boiling Point: | 399.6°C at 760 mmHg |
Melting Point: | 268-270 |
Refractive index: | 1.753 |
Hazard Symbols: | Xi |