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Chemical manufacturer | ||||
Name | 3-(2-Chloroethyl)-4,5-Dimethyl-1,2-Oxazole |
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Synonyms | 3-(2-chloroethyl)-4,5-dimethylisoxazole |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClNO |
Molecular Weight | 159.61 |
CAS Registry Number | 371932-99-9 |
SMILES | Cc1c(onc1CCCl)C |
InChI | 1S/C7H10ClNO/c1-5-6(2)10-9-7(5)3-4-8/h3-4H2,1-2H3 |
InChIKey | LDCWUNWOIVGGAU-UHFFFAOYSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 260.475°C at 760 mmHg (Cal.) |
Flash point | 111.331°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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