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3,5-Dihydro-5-((4-Chlorophenyl)Methylene)-3-(2-Methoxy-4-Nitrophenyl)-2-Phenyl-4H-Imidazol-4-One
[CAS# 83495-03-8]

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CAS#: 83495-03-8
Product: 3,5-Dihydro-5-((4-Chlorophenyl)Methylene)-3-(2-Methoxy-4-Nitrophenyl)-2-Phenyl-4H-Imidazol-4-One
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Identification
Name 3,5-Dihydro-5-((4-Chlorophenyl)Methylene)-3-(2-Methoxy-4-Nitrophenyl)-2-Phenyl-4H-Imidazol-4-One
Synonyms (5Z)-5-[(4-Chlorophenyl)Methylene]-3-(2-Methoxy-4-Nitro-Phenyl)-2-Phenyl-Imidazol-4-One; (5Z)-5-[(4-Chlorophenyl)Methylene]-3-(2-Methoxy-4-Nitrophenyl)-2-Phenyl-4-Imidazolone; (5Z)-5-(4-Chlorobenzylidene)-3-(2-Methoxy-4-Nitro-Phenyl)-2-Phenyl-Imidazol-4-One
Molecular Structure CAS#: 83495-03-8, 3,5-Dihydro-5-((4-Chlorophenyl)Methylene)-3-(2-Methoxy-4-Nitrophenyl)-2-Phenyl-4H-Imidazol-4-One
Molecular Formula C23H16ClN3O4
Molecular Weight 433.85
CAS Registry Number 83495-03-8
SMILES C1=CC=CC=C1C2=NC(/C(N2C3=CC=C(C=C3OC)[N+](=O)[O-])=O)=C\C4=CC=C(C=C4)Cl
InChI 1S/C23H16ClN3O4/c1-31-21-14-18(27(29)30)11-12-20(21)26-22(16-5-3-2-4-6-16)25-19(23(26)28)13-15-7-9-17(24)10-8-15/h2-14H,1H3/b19-13-
InChIKey KSRPDGLUELKZRH-UYRXBGFRSA-N
Properties
Density 1.349g/cm3 (Cal.)
Boiling point 627.388°C at 760 mmHg (Cal.)
Flash point 333.232°C (Cal.)
Market Analysis Reports
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