Product Name: | 6-chloro-1,2-benzoxazol-3-one |
CAS Registry Number: | 61977-29-5 |
Synonyms: | AC1MD0ZV; CBIO; 6-Chloro-1,2-benzisoxazol-3-ol; 6-chloro-1,2-benzoxazol-3-one;6-chloro-1,2-benzoxazol-3-one; AG-G-26841; SBB054626;61977-29-5; SureCN481926; PubChem11268; |
Molecular Structure: | |
Molecular Formula: | C7H4ClNO2 |
Molecular Weight: | 169.56516 |
Density: | 1.486 g/cm3 |
Boiling Point: | 336.7 °C at 760 mmHg |
Melting Point: | 218-220°C |
Refractive index: | 1.603 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |
Hazard Symbols: | Xi |