Name | N-(4-Chloro-3-Cyanophenyl)Acetamide |
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Synonyms | N-(4-CHLORO-3-CYANOPHENYL)ACETAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 53312-85-9 |
SMILES | CC(=O)Nc1ccc(c(c1)C#N)Cl |
InChI | 1S/C9H7ClN2O/c1-6(13)12-8-2-3-9(10)7(4-8)5-11/h2-4H,1H3,(H,12,13) |
InChIKey | NNAZZKHVQWGOTE-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 399.307°C at 760 mmHg (Cal.) |
Flash point | 195.294°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Chloro-3-Cyanophenyl)Acetamide |