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Chemical manufacturer | ||||
Name | (1Z)-2-(3-Chloro-1,2-Oxazol-5-Yl)-N-Hydroxyethanimine |
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Synonyms | (Z)-2-(3-chloroisoxazol-5-yl)acetaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C5H5ClN2O2 |
Molecular Weight | 160.56 |
CAS Registry Number | 147742-82-3 |
SMILES | c1c(onc1Cl)C/C=N\O |
InChI | 1S/C5H5ClN2O2/c6-5-3-4(10-8-5)1-2-7-9/h2-3,9H,1H2/b7-2- |
InChIKey | RQVMFGFUQHFUPF-UQCOIBPSSA-N |
Density | 1.503g/cm3 (Cal.) |
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Boiling point | 351.88°C at 760 mmHg (Cal.) |
Flash point | 166.611°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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