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| Chemical manufacturer | ||||
| Name | 3-Amino-1,2-Benzoxazole-6-Carbonitrile |
|---|---|
| Synonyms | 3-Amino-1,2-benzisoxazole-6-carbonitrile; 3-Amino-6-cyano-1,2-benzisoxazole; 3-Aminobenzo[d]isoxazole-6-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H5N3O |
| Molecular Weight | 159.15 |
| CAS Registry Number | 229623-53-4 |
| SMILES | N#Cc2ccc1c(onc1N)c2 |
| InChI | 1S/C8H5N3O/c9-4-5-1-2-6-7(3-5)12-11-8(6)10/h1-3H,(H2,10,11) |
| InChIKey | OCJIURFDSUKEMM-UHFFFAOYSA-N |
| Density | 1.411g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.53°C at 760 mmHg (Cal.) |
| Flash point | 200.872°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-1,2-Benzoxazole-6-Carbonitrile |