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Chemical manufacturer | ||||
Name | 1-(2-Chloro-4-Hydroxy-3-Pyridinyl)Ethanone |
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Synonyms | 1-(2-chloro-4-hydroxypyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO2 |
Molecular Weight | 171.58 |
CAS Registry Number | 526193-61-3 |
SMILES | CC(=O)c1c(ccnc1Cl)O |
InChI | 1S/C7H6ClNO2/c1-4(10)6-5(11)2-3-9-7(6)8/h2-3H,1H3,(H,9,11) |
InChIKey | FMQHISVXGYQIDR-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 376.204°C at 760 mmHg (Cal.) |
Flash point | 181.322°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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