| Name | 1,4,6-Cycloheptatriene-1-Carboxamide |
|---|---|
| Synonyms | 1,4,6-Cycloheptatrien-1-carboxamid; 1,4,6-Cycloheptatriene-1-carboxamide; 1,4,6-Cycloheptatriène-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 100959-82-8 |
| SMILES | C1C=CC=CC(=C1)C(=O)N |
| InChI | 1S/C8H9NO/c9-8(10)7-5-3-1-2-4-6-7/h1-3,5-6H,4H2,(H2,9,10) |
| InChIKey | AVHZJNMNRXOVLP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 161.5±25.9°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,6-Cycloheptatriene-1-Carboxamide |