Product Name: | 6-methoxy-1,3-benzothiazol-2-amine |
CAS Registry Number: | 1747-60-0 |
EINECS: | 217-130-0 |
Synonyms: | 6-methoxy-1,3-benzothiazol-2-amine; 6-methoxybenzo[d]thiazol-2-amine; 2-Benzothiazolamine;6-methoxy-1,3-benzothiazol-2-amine; 6-methoxy-;1747-60-0; |
Molecular Structure: | |
Molecular Formula: | C8H8N2OS |
Molecular Weight: | 180.22692 |
Density: | 1.359 g/cm3 |
Boiling Point: | 240 ºC |
Melting Point: | 162-169 ºC |
Flash Point: | 163.9ºC |
Refractive index: | 1.599 |
Risk Codes: | S26 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |