| Name | (2Z)-3-Methyl-N-Phenyl-2H-Cyclohepta[b]Furan-2-Imine |
|---|---|
| Synonyms | BENZENAMINE,N-(3-METHYL-2H-CYCLOHEPTA[B]FURANYLIDENE)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28 |
| CAS Registry Number | 452916-47-1 |
| SMILES | N(=C/2\O\C1=C\C=C/C=C\C1=C\2C)\c3ccccc3 |
| InChI | 1S/C16H13NO/c1-12-14-10-6-3-7-11-15(14)18-16(12)17-13-8-4-2-5-9-13/h2-11H,1H3/b17-16- |
| InChIKey | CIZUCRPTRGNOJT-MSUUIHNZSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.493°C at 760 mmHg (Cal.) |
| Flash point | 172.451°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-Methyl-N-Phenyl-2H-Cyclohepta[b]Furan-2-Imine |