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| Chemical manufacturer | ||||
| Name | N-(1-methylcyclopropyl)benzamide |
|---|---|
| Synonyms | N-(1-methylcyclopropyl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 92642-60-9 |
| SMILES | CC2(NC(=O)c1ccccc1)CC2 |
| InChI | 1S/C11H13NO/c1-11(7-8-11)12-10(13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13) |
| InChIKey | KOXKBSLHRBNBNI-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.967°C at 760 mmHg (Cal.) |
| Flash point | 202.65°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-methylcyclopropyl)benzamide |