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| Chemical manufacturer | ||||
| Name | 6-Chloro-1,2-Benzoxazol-3-Ol |
|---|---|
| Synonyms | 1,2-Benzisoxazol-3(2H)-one, 6-chloro- |
| Molecular Structure |  |
| Molecular Formula | C7H4ClNO2 |
| Molecular Weight | 169.57 |
| CAS Registry Number | 13600-49-2 |
| SMILES | C1=CC2=C(C=C1Cl)ON=C2O |
| InChI | 1S/C7H4ClNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10) |
| InChIKey | SJAPSPJRTQCDNO-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 218-220°C (Expl.) |
| Boiling point | 336.7±22.0°C at 760 mmHg (Cal.) |
| Flash point | 157.4±22.3°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Irritant | |
| R36/37/38 | |
| S23,S24/25,S36/37/39,S45 | |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-1,2-Benzoxazol-3-Ol |