Name | (2Z)-3-Methyl-N-Phenyl-2H-Cyclohepta[b]Furan-2-Imine |
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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.) |
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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 |