3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-2-phenyl-

Base Information

• Chemical Name: 3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-2-phenyl-
• CAS No.: 70528-91-5
• Molecular Formula: C17H16N6O4S
• Molecular Weight: 400.41174
• European Community (EC) Number: 274-661-0
• DSSTox Substance ID: DTXSID70887249
• Nikkaji Number: J288.943I
• Mol file: 70528-91-5.mol

Synonyms:70528-91-5;EINECS 274-661-0;3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-2-phenyl-;2,4-Dihydro-5-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-2-phenyl-3H-pyrazol-3-imine;2,4-DIHYDRO-5-METHYL-4-[[4-(METHYLSULFONYL)-2-NITROPHENYL]AZO]-2-PHENYL-3H-PYRAZOL-3-IMINE;3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-(2-(4-(methylsulfonyl)-2-nitrophenyl)diazenyl)-2-phenyl-;3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-2-phenyl-;2,4-Dihydro-5-methyl-4-((4-(methylsulphonyl)-2-nitrophenyl)azo)-2-phenyl-3H-pyrazol-3-imine;2,4-dihydro-5-methyl-4-[[4-(methylsulphonyl)-2-nitrophenyl]azo]-2-phenyl-3H-pyrazol-3-imine;3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-[2-[4-(methylsulfonyl)-2-nitrophenyl]diazenyl]-2-phenyl-;DTXSID70887249;2,4-Dihydro-5-methyl-4-(4-methylsulfonyl-2-nitrophenylazo)-2-phenyl-3H-pyrazol-3-imine;3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-[[ 4-(methylsulfonyl)-2-nitrophenyl]azo]-2-phenyl-

Chemical Property of 3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-2-phenyl-

Chemical Property:

• Vapor Pressure: 3.9E-14mmHg at 25°C
• Boiling Point: 595.2°C at 760 mmHg
• Flash Point: 313.8°C
• PSA: 152.51000
• Density: 1.5g/cm³
• LogP: 4.52830
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 400.09537419
• Heavy Atom Count: 28
• Complexity: 778

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(=N)C1N=NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C3=CC=CC=C3

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