| Identification |
| Name: | (6Z)-2-methyl-6-({[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino}methylidene)cyclohexa-2,4-dien-1-one |
| Synonyms: | BAS 00484241;AC1NSUI9;Ambcb5485609;MolPort-001-935-274;CCG-9326;AKOS000515834;BIM-0022194.P001;2-Methyl-6-{[4-(5-methyl-benzooxazol-2-yl)-phenylimino]-methyl}-phenol;(6Z)-2-methyl-6-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one;5485-60-9 |
| CAS: | 5485-60-9 |
| Molecular Formula: | C22H18N2O2 |
| Molecular Weight: | 342.3905 |
| InChI: | InChI=1/C22H18N2O2/c1-14-6-11-20-19(12-14)24-22(26-20)16-7-9-18(10-8-16)23-13-17-5-3-4-15(2)21(17)25/h3-13,23H,1-2H3/b17-13- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 259.1°C |
| Boiling Point: | 504.8°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.725 |
| Flash Point: | 259.1°C |
| Safety Data |
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