Name | 2-[(4-Methylbenzylidene)Amino]Phenol |
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Synonyms | 2-[(4-Methylbenzyliden)amino]phenol; 2-[(4-Methylbenzylidene)amino]phenol; 2-[(4-Méthylbenzylidène)amino]phénol |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO |
Molecular Weight | 211.26 |
CAS Registry Number | 3230-44-2 |
SMILES | Cc1ccc(cc1)C=Nc2ccccc2O |
InChI | 1S/C14H13NO/c1-11-6-8-12(9-7-11)10-15-13-4-2-3-5-14(13)16/h2-10,16H,1H3 |
InChIKey | XZRRPUOQQMEJEF-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 382.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 243.0±15.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Methylbenzylidene)Amino]Phenol |