| Name | 2-Amino-5-Chlorobenzoxazol-6-Ol |
|---|---|
| Synonyms | 2-Amino-5-Chloro-6-Hydroxybenzoxazole; 6-Benzoxazolol, 2-Amino-5-Chloro- (8Ci)(9Ci); Brn 0909558 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2O2 |
| Molecular Weight | 184.58 |
| CAS Registry Number | 1750-46-5 |
| SMILES | C1=C(Cl)C(=CC2=C1N=C(O2)N)O |
| InChI | 1S/C7H5ClN2O2/c8-3-1-4-6(2-5(3)11)12-7(9)10-4/h1-2,11H,(H2,9,10) |
| InChIKey | DICNWOXTWUJPIQ-UHFFFAOYSA-N |
| Density | 1.645g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.155°C at 760 mmHg (Cal.) |
| Flash point | 177.663°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5-Chlorobenzoxazol-6-Ol |