| Name | 5-Nitro-1,2-Benzoxazol-3-Ol |
|---|---|
| Synonyms | 5-Nitrobenzo[d]isoxazol-3-ol; MFCD22124384 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4N2O4 |
| Molecular Weight | 180.12 |
| CAS Registry Number | 36238-80-9 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)O |
| InChI | 1S/C7H4N2O4/c10-7-5-3-4(9(11)12)1-2-6(5)13-8-7/h1-3H,(H,8,10) |
| InChIKey | NPKARQNMFDJQQO-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 202.9±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-1,2-Benzoxazol-3-Ol |