Identification |
Name: | 2-methyl-N-[(3E)-3-(5-methyl-1,3-benzoxazol-2(3H)-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide |
Synonyms: | AC1NSMSK;BAS 01114725;Oprea1_208177;Oprea1_701767;STOCK3S-54722;MolPort-000-741-670;MolPort-001-955-433;STL038896;AKOS000543898;AKOS005692567;AG-690/12885973;N-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-methylbenzamide;N-[4-Hydroxy-3-(5-methyl-benzooxazol-2-yl)-phenyl]-2-methyl-benzamide;2-(5-methyl-1,3-benzoxazol-3-ium-2-yl)-4-{[(2-methylphenyl)carbonyl]amino}phenolate;2-methyl-N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide;5746-87-2 |
CAS: | 5746-87-2 |
Molecular Formula: | C22H18N2O3 |
Molecular Weight: | 358.3899 |
InChI: | InChI=1/C22H18N2O3/c1-13-7-10-20-18(11-13)24-22(27-20)17-12-15(8-9-19(17)25)23-21(26)16-6-4-3-5-14(16)2/h3-12,24H,1-2H3,(H,23,26)/b22-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 276.7°C |
Boiling Point: | 533.9°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 276.7°C |
Safety Data |
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