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Chemical manufacturer | ||||
Name | 2-Acetyl-2-chloropentanamide |
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Synonyms | 2-Acetyl-2-chloropentanamide; 2-Acétyl-2-chloropentanamide; 2-Acetyl-2-chlorpentanamid |
Molecular Structure | ![]() |
Molecular Formula | C7H12ClNO2 |
Molecular Weight | 177.63 |
CAS Registry Number | 857976-30-8 |
SMILES | CCCC(C(=O)C)(C(=O)N)Cl |
InChI | 1S/C7H12ClNO2/c1-3-4-7(8,5(2)10)6(9)11/h3-4H2,1-2H3,(H2,9,11) |
InChIKey | OUNCSBUWYXVQCO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 289.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 129.1±23.2°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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