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Chemical manufacturer | ||||
Name | 3-Chloro-1,2-Benzoxazol-7-Ol |
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Synonyms | 1,2-Benzisoxazol-7-ol,3-chloro-; 3-chlorobenzo[d]isoxazol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClNO2 |
Molecular Weight | 169.57 |
CAS Registry Number | 155645-24-2 |
SMILES | Clc2noc1c(O)cccc12 |
InChI | 1S/C7H4ClNO2/c8-7-4-2-1-3-5(10)6(4)11-9-7/h1-3,10H |
InChIKey | JDCNPWASQSFIDC-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 336.674°C at 760 mmHg (Cal.) |
Flash point | 157.415°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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List of Reports Available for 3-Chloro-1,2-Benzoxazol-7-Ol |