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Chemical manufacturer | ||||
Name | 2-Chloro-N-[1-(2,5-Dimethylphenyl)Ethyl]Acetamide |
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Synonyms | acetamide, 2-chloro-N-[1-(2,5-dimethylphenyl)ethyl]; N-[(2,5-dimethylphenyl)ethyl]-2-chloroacetamide; MFCD07163590 |
Molecular Structure | ![]() |
Molecular Formula | C12H16ClNO |
Molecular Weight | 225.71 |
CAS Registry Number | 36292-95-2 |
SMILES | CC1=CC(=C(C=C1)C)C(C)NC(=O)CCl |
InChI | 1S/C12H16ClNO/c1-8-4-5-9(2)11(6-8)10(3)14-12(15)7-13/h4-6,10H,7H2,1-3H3,(H,14,15) |
InChIKey | WFWAHWDSGXVMOJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 388.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 188.7±27.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-[1-(2,5-Dimethylphenyl)Ethyl]Acetamide |