Name | 2-(2-Hydroxyphenyl)-5-Methyl-1H-Benzoimidazole |
---|---|
Synonyms | (6Z)-6-(5-Methyl-1,3-Dihydrobenzimidazol-2-Ylidene)-1-Cyclohexa-2,4-Dienone; Nsc32820 |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O |
Molecular Weight | 224.26 |
CAS Registry Number | 6266-09-7 |
SMILES | C1=C(C=CC2=C1N\C(N2)=C3/C(=O)C=CC=C3)C |
InChI | 1S/C14H12N2O/c1-9-6-7-11-12(8-9)16-14(15-11)10-4-2-3-5-13(10)17/h2-8,15-16H,1H3/b14-10- |
InChIKey | BWQMOCQUINNQNF-UVTDQMKNSA-N |
Density | 1.251g/cm3 (Cal.) |
---|---|
Boiling point | 393.237°C at 760 mmHg (Cal.) |
Flash point | 162.39°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Hydroxyphenyl)-5-Methyl-1H-Benzoimidazole |