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| Chemical manufacturer | ||||
| Name | 5-Amino-3-methyl-1,2-benzoxazol-6-ol |
|---|---|
| Synonyms | 5-amino-3-methylbenzo[d]isoxazol-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 81851-46-9 |
| SMILES | CC1=NOC2=CC(=C(C=C12)N)O |
| InChI | 1S/C8H8N2O2/c1-4-5-2-6(9)7(11)3-8(5)12-10-4/h2-3,11H,9H2,1H3 |
| InChIKey | XNBZDFTWFAIQDS-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 171.8±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-3-methyl-1,2-benzoxazol-6-ol |