Product Name: | 4-methoxy-1,3-benzothiazol-2-amine |
CAS Registry Number: | 5464-79-9 |
EINECS: | 226-763-1 |
Synonyms: | 2-Amino-4-methoxy-benzothiazole;4-methoxy-1,3-benzothiazol-2-amine;5464-79-9; 2-Benzothiazolamine; 4-methoxy-; 4-Methoxy-2-aminobenzothiazole; |
Molecular Structure: | |
Molecular Formula: | C8H8N2OS |
Molecular Weight: | 180.22692 |
Density: | 1.359 g/cm3 |
Boiling Point: | 347.5 °C at 760 mmHg |
Melting Point: | 153-155 ºC |
Flash Point: | 163.9 °C |
Risk Codes: | S36 |
Safety Statements: | R20/21/22 |
Hazard Symbols: | Xi: Irritant; |