Product Name: | 1,3-benzothiazol-6-amine |
CAS Registry Number: | 533-30-2 |
EINECS: | 208-559-4 |
Synonyms: | Benzothiazole; 6-Amino-benzothiazole; Benzothiazol-6-amine; 533-30-2; 1,3-Benzothiazol-6-amine; 6-amino-;6-Benzothiazolamine;1,3-benzothiazol-6-amine; |
Molecular Structure: | |
Molecular Formula: | C7H6N2S |
Molecular Weight: | 150.20094 |
Density: | 1.383 g/cm3 |
Boiling Point: | 323.1 °C at 760 mmHg |
Melting Point: | 89-90 ºC |
Flash Point: | 149.2 °C |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |