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Chemical manufacturer | ||||
Name | N-[2-(Chloroacetyl)Phenyl]-N-Ethylformamide |
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Synonyms | N-(2-(2-chloroacetyl)phenyl)-N-ethylformamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO2 |
Molecular Weight | 225.67 |
CAS Registry Number | 124958-88-9 |
SMILES | CCN(C=O)c1ccccc1C(=O)CCl |
InChI | 1S/C11H12ClNO2/c1-2-13(8-14)10-6-4-3-5-9(10)11(15)7-12/h3-6,8H,2,7H2,1H3 |
InChIKey | SSIWEDYBQBOXHA-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 374.832°C at 760 mmHg (Cal.) |
Flash point | 180.493°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(Chloroacetyl)Phenyl]-N-Ethylformamide |