Name | 7-Chloro-N-Phenyl-Naphthalene-1-Carboxamide |
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Synonyms | 7-Chloro-N-Phenyl-Naphthalene-1-Carboxamide; 7-Chloro-N-Phenyl-1-Naphthalenecarboxamide; 7-Chloro-N-Phenyl-1-Naphthamide |
Molecular Structure | ![]() |
Molecular Formula | C17H12ClNO |
Molecular Weight | 281.74 |
CAS Registry Number | 5471-11-4 |
SMILES | C3=CC=C(NC(C1=CC=CC2=C1C=C(Cl)C=C2)=O)C=C3 |
InChI | 1S/C17H12ClNO/c18-13-10-9-12-5-4-8-15(16(12)11-13)17(20)19-14-6-2-1-3-7-14/h1-11H,(H,19,20) |
InChIKey | DLMHPSXQOCUGKN-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 377.08°C at 760 mmHg (Cal.) |
Flash point | 181.852°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-N-Phenyl-Naphthalene-1-Carboxamide |