Product Name: | (6-chloro-1,3-benzothiazol-2-yl)hydrazine |
CAS Registry Number: | 51011-54-2 |
Synonyms: | (6-chloro-1,3-benzothiazol-2-yl)hydrazine; (6-chloro-1,3-benzothiazol-2-yl)hydrazine; F1908-0017;6-Chloro-2-hydrazinylbenzo[d]thiazole; 6-chloro-2-hydrazinyl-1,3-benzothiazole; |
Molecular Structure: | |
Molecular Formula: | C7H6ClN3S |
Molecular Weight: | 199.66064 |
Density: | 1.599g/cm3 |
Boiling Point: | 361.293°C at 760 mmHg |
Melting Point: | 263 - 265 |
Refractive index: | 1.813 |
Risk Codes: | R20/21/22;R36/37/38 |
Safety Statements: | S26;S36/37/39 |
Hazard Symbols: | Xi |