Name | N-(3-chlorophenyl)formamide |
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Synonyms | N-(3-Chlorophenyl)Methanamide; Aids-019049; Aids019049 |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO |
Molecular Weight | 155.58 |
CAS Registry Number | 139-71-9 |
SMILES | C1=C(C=CC=C1Cl)NC=O |
InChI | 1S/C7H6ClNO/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,(H,9,10) |
InChIKey | ZUMJTLJZVNIVSA-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 316.408°C at 760 mmHg (Cal.) |
Flash point | 145.159°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-chlorophenyl)formamide |