Product Name: | 1H-2,1,3-benzoxadiazol-6-one |
CAS Registry Number: | 768-09-2 |
Synonyms: | 2,1,3-benzoxadiazol-5-ol; CTK2H6897; AC1MC5T3; benzo[c]1,2,5-oxadiazol-5-ol;1H-2,1,3-benzoxadiazol-6-one; 768-09-2; ZINC00161315; SureCN1358998; |
Molecular Structure: | |
Molecular Formula: | C6H4N2O2 |
Molecular Weight: | 136.10816 |
Density: | 1.492g/cm3 |
Boiling Point: | 278.218°C at 760 mmHg |
Melting Point: | 103 °C |
Refractive index: | 1.68 |
Risk Codes: | 36/37/38 |
Safety Statements: | S26S36/S37/S39 |
Hazard Symbols: | Xi |