5-(3,5-Dinitro-2-hydroxyphenylazo)-6-hydroxy-m-methylacetanilide

Base Information

• Chemical Name: 5-(3,5-Dinitro-2-hydroxyphenylazo)-6-hydroxy-m-methylacetanilide
• CAS No.: 6370-46-3
• Molecular Formula: C27H27N3O6S2
• Molecular Weight: 375.293
• European Community (EC) Number: 228-884-5
• DSSTox Substance ID: DTXSID801316690
• Nikkaji Number: J37.820H
• ChEMBL ID: CHEMBL64251
• Mol file: 6370-46-3.mol

Synonyms:EINECS 228-884-5;6370-46-3;5-(3,5-Dinitro-2-hydroxyphenylazo)-6-hydroxy-m-methylacetanilide;C.I. Mordant Brown 24;C15H13N5O7;C15-H13-N5-O7;Acetamide, N-(2-hydroxy-3-((2-hydroxy-3,5-dinitrophenyl)azo)-5-methylphenyl)-;Acetamide, N-[2-hydroxy-3-[(2-hydroxy-3,5-dinitrophenyl)azo]-5-methylphenyl]-;Mordant Brown 24;CHEMBL64251;SCHEMBL591068;SCHEMBL10898898;DTXSID801316690;AKOS024364972;C.I.11880

Chemical Property of 5-(3,5-Dinitro-2-hydroxyphenylazo)-6-hydroxy-m-methylacetanilide

Chemical Property:

• PSA: 185.92000
• Density: 1.61g/cm³
• LogP: 4.71580
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 375.08149777
• Heavy Atom Count: 27
• Complexity: 604

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)N=NC2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O)O)NC(=O)C

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