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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 1-Phenyl-Cyclopropanecarboxamide |
|---|---|
| Synonyms | 1-Phenyl-1-Cyclopropanecarboxamide; Nsc157875 |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 6120-96-3 |
| SMILES | C1=CC=C(C=C1)C2(CC2)C(=O)N |
| InChI | 1S/C10H11NO/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12) |
| InChIKey | GCBXAQLZTBLSGE-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.154°C at 760 mmHg (Cal.) |
| Flash point | 165.567°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-Cyclopropanecarboxamide |