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Chemical manufacturer | ||||
Name | 2-(5-Chloro-3-Methyl-1,2-Oxazol-4-Yl)Ethanol |
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Synonyms | 2-(5-chloro-3-methylisoxazol-4-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClNO2 |
Molecular Weight | 161.59 |
CAS Registry Number | 103245-33-6 |
SMILES | OCCc1c(Cl)onc1C |
InChI | 1S/C6H8ClNO2/c1-4-5(2-3-9)6(7)10-8-4/h9H,2-3H2,1H3 |
InChIKey | TXOMJVYXQHOKRH-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 288.088°C at 760 mmHg (Cal.) |
Flash point | 128.031°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(5-Chloro-3-Methyl-1,2-Oxazol-4-Yl)Ethanol |