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Chemical manufacturer | ||||
Name | 3-Chloro-1,2-Benzoxazol-5-Ol |
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Synonyms | 1,2-Benzisoxazol-5-ol,3-chloro-; 3-chlorobenzo[d]isoxazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClNO2 |
Molecular Weight | 169.57 |
CAS Registry Number | 401567-50-8 |
SMILES | Oc1cc2c(cc1)onc2Cl |
InChI | 1S/C7H4ClNO2/c8-7-5-3-4(10)1-2-6(5)11-9-7/h1-3,10H |
InChIKey | DUTSJZIDLCVJJN-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 307.269°C at 760 mmHg (Cal.) |
Flash point | 139.631°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for 3-Chloro-1,2-Benzoxazol-5-Ol |