Product Name: | 3H-1,3-benzoxazol-2-one |
CAS Registry Number: | 59-49-4 |
EINECS: | 200-430-0 |
Synonyms: | 59-49-4; 1,3-Benzoxazol-2(3H)-one; 2-Benzoxazolol; Benzoxazolinone; 2-Hydroxybenzoxazole; 2(3H)-Benzoxazolone; Benzoxazolone;2-BENZOXAZOLINONE;3H-1,3-benzoxazol-2-one; |
Molecular Structure: | |
Molecular Formula: | C7H5NO2 |
Molecular Weight: | 135.1201 |
Density: | 1.323 g/cm3 |
Boiling Point: | 299 °C at 760 mmHg |
Melting Point: | 137-141 ºC |
Flash Point: | 160 ºC |
Refractive index: | 1.586 |
Risk Codes: | S24/25 |
Safety Statements: | R22 |
Hazard Symbols: | Xn: Harmful; |