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| Chemical manufacturer | ||||
| Name | 2-Imino-3-methyl-2,3-dihydro-1,3-benzoxazol-5-amine |
|---|---|
| Synonyms | 2-imino-3-methyl-2,3-dihydrobenzo[d]oxazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 739324-98-2 |
| SMILES | Cn1c2cc(ccc2oc1=N)N |
| InChI | 1S/C8H9N3O/c1-11-6-4-5(9)2-3-7(6)12-8(11)10/h2-4,10H,9H2,1H3 |
| InChIKey | KBZWXHNZDRHUPA-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.485°C at 760 mmHg (Cal.) |
| Flash point | 145.205°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Imino-3-methyl-2,3-dihydro-1,3-benzoxazol-5-amine |