| 2D Structure | |
| CID | 69763558 |
| IUPAC Name | 1,2,3-benzoxadiazol-5-amine |
| InChI | InChI=1S/C6H5N3O/c7-4-1-2-6-5(3-4)8-9-10-6/h1-3H,7H2 |
| InChI Key | SHIWASUDJLZOKA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL6391145', 'SCHEMBL14920206', 'Benzo[d][1,2,3]oxadiazol-5-amine', '1550822-10-0'] |
From Pubchem