4-acetyl-1-(5-bromopyridin-2-yl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Base Information

• Chemical Name: 4-acetyl-1-(5-bromopyridin-2-yl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
• CAS No.: 6209-47-8
• Molecular Formula: C9H13 N O3 . Cl H
• Molecular Weight: 418.1983
• DSSTox Substance ID: DTXSID80387462

Synonyms:6209-47-8;AC1MF8QP;Cambridge id 6209478;DTXSID80387462;STL234903;AKOS025274682;SR-01000230648;SR-01000230648-1;Benzyl alcohol, .alpha.-(1-aminoethyl)-3,4-dihydroxy-, hydrochloride, ()-;1,2-Benzenediol, 4-(2-amino-1-hydroxypropyl)-, hydrochloride, [S-(R*,R*)]-;4-acetyl-1-(5-bromopyridin-2-yl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Chemical Property of 4-acetyl-1-(5-bromopyridin-2-yl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Chemical Property:

• Vapor Pressure: 2.02E-15mmHg at 25°C
• Boiling Point: 603.6°C at 760 mmHg
• Flash Point: 318.9°C
• Density: 1.718g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 416.99603
• Heavy Atom Count: 26
• Complexity: 639

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br)O

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