Name | 4-(Methyliminomethyl)Phenol |
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Synonyms | 4-(Methylaminomethylene)Cyclohexa-2,5-Dien-1-One; 4-(Methylaminomethylene)-1-Cyclohexa-2,5-Dienone; Phenol, P-(N-Methylformimidoyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.17 |
CAS Registry Number | 5766-74-5 |
SMILES | CNC=C1C=CC(=O)C=C1 |
InChI | 1S/C8H9NO/c1-9-6-7-2-4-8(10)5-3-7/h2-6,9H,1H3 |
InChIKey | OVSIFOONGLNVDU-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 252.544°C at 760 mmHg (Cal.) |
Flash point | 116.447°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Methyliminomethyl)Phenol |