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Chemical manufacturer | ||||
Name | [4-(Chloromethyl)-3-methyl-1,2-oxazol-5-yl]methanol |
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Synonyms | (4-(chloromethyl)-3-methylisoxazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClNO2 |
Molecular Weight | 161.59 |
CAS Registry Number | 78934-72-2 |
SMILES | Cc1c(c(on1)CO)CCl |
InChI | 1S/C6H8ClNO2/c1-4-5(2-7)6(3-9)10-8-4/h9H,2-3H2,1H3 |
InChIKey | VETFXKGMPJMEDK-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 309.239°C at 760 mmHg (Cal.) |
Flash point | 140.823°C (Cal.) |
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List of Reports Available for [4-(Chloromethyl)-3-methyl-1,2-oxazol-5-yl]methanol |