Name | 4-(Phenyliminomethyl)Phenol |
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Synonyms | 4-[(Phenylamino)Methylene]Cyclohexa-2,5-Dien-1-One; 4-[(Phenylamino)Methylene]-1-Cyclohexa-2,5-Dienone; Cbdive_002073 |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO |
Molecular Weight | 197.24 |
CAS Registry Number | 1689-73-2 |
SMILES | C2=C(NC=C1C=CC(=O)C=C1)C=CC=C2 |
InChI | 1S/C13H11NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10,14H |
InChIKey | VCZFRGSYWKUOPL-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 347.378°C at 760 mmHg (Cal.) |
Flash point | 144.974°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(Phenyliminomethyl)Phenol |