N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide

Base Information

• Chemical Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide
• CAS No.: 5197-09-1
• Molecular Formula: C14H11N3O4S
• Molecular Weight: 317.3198
• DSSTox Substance ID: DTXSID20393704
• Wikidata: Q82192584
• ChEMBL ID: CHEMBL4439146

Synonyms:413580-38-8;5197-09-1;N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide;1-BENZOYL-3-(2-HYDROXY-4-NITROPHENYL)THIOUREA;N-((2-Hydroxy-4-nitrophenyl)carbamothioyl)benzamide;CHEMBL4439146;N-[(2-HYDROXY-4-NITRO-PHENYL)THIOCARBAMOYL]BENZAMIDE;CBMicro_011880;DTXSID20393704;SMSF0004440;BDBM50531937;STL016125;AKOS003423813;CB15379;BS-33736;BIM-0012090.P001;CS-0210239;A913442;SR-01000198362;SR-01000198362-1

Chemical Property of N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.519g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 317.04702701
• Heavy Atom Count: 22
• Complexity: 434

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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