Alfa Chemistry | USA | Inquire | ||
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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
Name | N-[2-Chloro-4-(1-Cyanoethyl)Phenyl]Acetamide |
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Synonyms | 2-(4-ACETAMINO-3-CHLOROPHENYL)PROPIONITRILE |
Molecular Structure | ![]() |
Molecular Formula | C11H11ClN2O |
Molecular Weight | 222.67 |
CAS Registry Number | 28581-73-9 |
SMILES | CC(C#N)C1=CC(=C(C=C1)NC(=O)C)Cl |
InChI | 1S/C11H11ClN2O/c1-7(6-13)9-3-4-11(10(12)5-9)14-8(2)15/h3-5,7H,1-2H3,(H,14,15) |
InChIKey | VHIRLDHNBREVHW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 410.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 202.0±27.3°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-Chloro-4-(1-Cyanoethyl)Phenyl]Acetamide |