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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-1,2-benzoxazol-3(2H)-one |
|---|---|
| Synonyms | 5-(aminomethyl)benzo[d]isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 723232-74-4 |
| SMILES | C1=CC2=C(C=C1CN)C(=O)NO2 |
| InChI | 1S/C8H8N2O2/c9-4-5-1-2-7-6(3-5)8(11)10-12-7/h1-3H,4,9H2,(H,10,11) |
| InChIKey | LVBNQPAKISVTGN-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-1,2-benzoxazol-3(2H)-one |