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| Chemical manufacturer | ||||
| Name | 6-Amino-1,2-Benzoxazol-3(2H)-One |
|---|---|
| Synonyms | 1,2-Benzisoxazol-3(2H)-one,6-amino-(9CI); 6-aminobenzo[d]isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 149897-43-8 |
| SMILES | C1=CC2=C(C=C1N)ONC2=O |
| InChI | 1S/C7H6N2O2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,8H2,(H,9,10) |
| InChIKey | YNYYNLQXGSIQMV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1,2-Benzoxazol-3(2H)-One |