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Chemical manufacturer | ||||
Name | 5-Chloro[1,2]Oxazolo[5,4-b]Pyridin-3(2H)-One |
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Synonyms | 5-chloroisoxazolo[5,4-b]pyridin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H3ClN2O2 |
Molecular Weight | 170.55 |
CAS Registry Number | 196708-45-9 |
SMILES | Clc1cc2c(nc1)onc2O |
InChI | 1S/C6H3ClN2O2/c7-3-1-4-5(10)9-11-6(4)8-2-3/h1-2H,(H,9,10) |
InChIKey | WJOKFKUXLYTYPC-UHFFFAOYSA-N |
Density | 1.653g/cm3 (Cal.) |
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Boiling point | 336.176°C at 760 mmHg (Cal.) |
Flash point | 157.114°C (Cal.) |
Refractive index | 1.688 (Cal.) |
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