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Chemical manufacturer | ||||
Name | 4-(2-Chloroethyl)-3,5-dimethyl-1,2-oxazole |
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Synonyms | 4-(2-Chloroethyl)-3,5-dimethylisoxazole; 4-(2-Chloro-ethyl)-3,5-dimethyl-isoxazole; MFCD00459757 |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClNO |
Molecular Weight | 159.61 |
CAS Registry Number | 79379-02-5 |
SMILES | CC1=C(C(=NO1)C)CCCl |
InChI | 1S/C7H10ClNO/c1-5-7(3-4-8)6(2)10-9-5/h3-4H2,1-2H3 |
InChIKey | GFRZNPZXWGSTJL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 254.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 107.6±25.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Chloroethyl)-3,5-dimethyl-1,2-oxazole |