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| IUPAC Name: | 4-amino-3H-1,3-benzoxazol-2-one |
| Description: | 4-Aminobenzoxazole-2(3H)-one (CAS# 81900-93-8) is a useful research chemical. |
| Molecular Weight: | 150.13 |
| Molecular Formula: | C7H6N2O2 |
| Canonical SMILES: | C1=CC(=C2C(=C1)OC(=O)N2)N |
| InChI: | InChI=1S/C7H6N2O2/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,8H2,(H,9,10) |
| InChI Key: | VGLGTAGWVRMFQF-UHFFFAOYSA-N |
| LogP: | 1.69680 |
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Benzoxazole/Benzothiazole
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