Product Name: | 3H-1,3-benzothiazol-2-one |
CAS Registry Number: | 934-34-9 |
EINECS: | 213-281-1 |
Synonyms: | 2-Benzothiazolinone; 1,3-Benzothiazol-2-ol; 2-HYDROXYBENZOTHIAZOLE;3H-1,3-benzothiazol-2-one; 934-34-9; 2-Benzothiazolone;2-Benzothiazolol; benzothiazolol; |
Molecular Structure: | |
Molecular Formula: | C7H5NOS |
Molecular Weight: | 151.1857 |
Density: | 1.367 g/cm3 |
Boiling Point: | 360 °C at 760 mmHg |
Melting Point: | 137-138 ºC |
Flash Point: | 171.5 °C |
Refractive index: | 1.66 |
Risk Codes: | S36 |
Safety Statements: | R20/21/22 |
Hazard Symbols: | Xn: Harmful; |