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4-(Acetylamino)Phenyl 1-Methyl-5-(4-Methylbenzoyl)-1H-Pyrrole-2-Acetate
[CAS# 82239-77-8]

Suppliers
CAS#: 82239-77-8
Product: 4-(Acetylamino)Phenyl 1-Methyl-5-(4-Methylbenzoyl)-1H-Pyrrole-2-Acetate
No suppilers available for the product.
Identification
Name 4-(Acetylamino)Phenyl 1-Methyl-5-(4-Methylbenzoyl)-1H-Pyrrole-2-Acetate
Synonyms 2-[1-Methyl-5-[(4-Methylphenyl)-Oxomethyl]-2-Pyrrolyl]Acetic Acid (4-Acetamidophenyl) Ester; 2-[1-Methyl-5-(4-Methylbenzoyl)Pyrrol-2-Yl]Acetic Acid (4-Acetamidophenyl) Ester; (4-Acetamidophenyl) 2-[1-Methyl-5-(4-Methylphenyl)Carbonyl-Pyrrol-2-Yl]Ethanoate
Molecular Structure CAS#: 82239-77-8, 4-(Acetylamino)Phenyl 1-Methyl-5-(4-Methylbenzoyl)-1H-Pyrrole-2-Acetate
Molecular Formula C23H22N2O4
Molecular Weight 390.44
CAS Registry Number 82239-77-8
EINECS 279-924-3
SMILES C1=CC(=CC=C1NC(C)=O)OC(=O)CC3=CC=C(C(=O)C2=CC=C(C=C2)C)[N]3C
InChI 1S/C23H22N2O4/c1-15-4-6-17(7-5-15)23(28)21-13-10-19(25(21)3)14-22(27)29-20-11-8-18(9-12-20)24-16(2)26/h4-13H,14H2,1-3H3,(H,24,26)
InChIKey FILYHFFLMZBUSY-UHFFFAOYSA-N
Properties
Density 1.189g/cm3 (Cal.)
Boiling point 648.426°C at 760 mmHg (Cal.)
Flash point 345.956°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(Acetylamino)Phenyl 1-Methyl-5-(4-Methylbenzoyl)-1H-Pyrrole-2-Acetate
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