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Chemical manufacturer | ||||
Name | 4-(Chloromethyl)-5-Methyl-2-(4-Methylphenyl)-1,3-Oxazole |
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Synonyms | 4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole; MFCD08059927; oxazole, 4-(chloromethyl)-5-methyl-2-(4-methylphenyl) |
Molecular Structure | ![]() |
Molecular Formula | C12H12ClNO |
Molecular Weight | 221.68 |
CAS Registry Number | 137090-44-9 |
SMILES | CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCl |
InChI | 1S/C12H12ClNO/c1-8-3-5-10(6-4-8)12-14-11(7-13)9(2)15-12/h3-6H,7H2,1-2H3 |
InChIKey | DQTOUJFUSUPWOK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 350.6±44.0°C at 760 mmHg (Cal.) |
Flash point | 165.8±28.4°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(Chloromethyl)-5-Methyl-2-(4-Methylphenyl)-1,3-Oxazole |