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Chemical manufacturer | ||||
Name | 6-Chloro-2,1-Benzoxazol-3(1H)-One |
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Synonyms | 6-chlorobenzo[c]isoxazol-3(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClNO2 |
Molecular Weight | 169.57 |
CAS Registry Number | 344779-30-2 |
SMILES | Clc1ccc2C(=O)ONc2c1 |
InChI | 1S/C7H4ClNO2/c8-4-1-2-5-6(3-4)9-11-7(5)10/h1-3,9H |
InChIKey | HPIINRLMKNGVMI-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 272.674°C at 760 mmHg (Cal.) |
Flash point | 118.709°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 6-Chloro-2,1-Benzoxazol-3(1H)-One |