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Chemical manufacturer | ||||
Name | 4-Chloro-3-isopropenyl-5-methyl-1,2-oxazole |
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Synonyms | 4-chloro-5-methyl-3-(prop-1-en-2-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO |
Molecular Weight | 157.60 |
CAS Registry Number | 855746-90-6 |
SMILES | CC1=C(C(=NO1)C(=C)C)Cl |
InChI | 1S/C7H8ClNO/c1-4(2)7-6(8)5(3)10-9-7/h1H2,2-3H3 |
InChIKey | HDEDVAQRFWLCDZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 233.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 95.0±25.9°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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