Product Name: | 6-methyl-1,3-benzothiazol-2-amine |
CAS Registry Number: | 2536-91-6 |
EINECS: | 219-801-3 |
Synonyms: | 2536-91-6; 2-Benzothiazolamine; 6-Methyl-1,3-benzothiazol-2-amine;6-methyl-1,3-benzothiazol-2-amine; 6-methylbenzo[d]thiazol-2-amine; 6-methyl-; |
Molecular Structure: | |
Molecular Formula: | C8H8N2S |
Molecular Weight: | 164.22752 |
Density: | 1.315 g/cm3 |
Boiling Point: | 322 °C at 760 mmHg |
Melting Point: | 140-142 ºC |
Flash Point: | 148.6 °C |
Refractive index: | 1.726 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |