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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-3-isopropyl-1,2-oxazole |
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Synonyms | 5-(chloromethyl)-3-(methylethyl)isoxazole; 5-(chloromethyl)-3-(propan-2-yl)-1,2-oxazole; 5-(Chloromethyl)-3-isopropylisoxazole |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClNO |
Molecular Weight | 159.61 |
CAS Registry Number | 64988-71-2 |
SMILES | ClCc1cc(no1)C(C)C |
InChI | 1S/C7H10ClNO/c1-5(2)7-3-6(4-8)10-9-7/h3,5H,4H2,1-2H3 |
InChIKey | DXCHZEISFLMPFZ-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 230.288°C at 760 mmHg (Cal.) |
Flash point | 93.075°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(Chloromethyl)-3-isopropyl-1,2-oxazole |