alpha-Acetamidrazonium, omega-(p-nitrophenyl)-, thiosulfate

Base Information

• Chemical Name: alpha-Acetamidrazonium, omega-(p-nitrophenyl)-, thiosulfate
• CAS No.: 64058-71-5
• Molecular Formula: C8H12N4O5S2
• Molecular Weight: 308.3347
• DSSTox Substance ID: DTXSID30214234
• Mol file: 64058-71-5.mol

Synonyms:omega-(p-Nitrophenyl)-alpha-acetamidrazonium thiosulfate;alpha-Acetamidrazonium, omega-(p-nitrophenyl)-, thiosulfate;Acetimidic acid, 2-mercapto-, 2-(p-nitrophenyl)hydrazide, thiosulfate;64058-71-5;DTXSID30214234;C8H10N4O2.H2O3S2;C8-H10-N4-O2.H2-O3-S2

Chemical Property of alpha-Acetamidrazonium, omega-(p-nitrophenyl)-, thiosulfate

Chemical Property:

• Vapor Pressure: 1.25E-07mmHg at 25°C
• Boiling Point: 430.9°Cat760mmHg
• Flash Point: 214.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 308.02491184
• Heavy Atom Count: 19
• Complexity: 326

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC(=NN)N)[N+](=O)[O-].OS(=O)(=S)O
• Isomeric SMILES: C1=CC(=CC=C1C/C(=N/N)/N)[N+](=O)[O-].OS(=O)(=S)O