Pyrimidine, 2((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-

Base Information

• Chemical Name: Pyrimidine, 2((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-
• CAS No.: 75464-89-0
• Molecular Formula: C8H7N5O2S
• Molecular Weight: 237.2385
• NSC Number: 631143,311070
• DSSTox Substance ID: DTXSID50226399
• Nikkaji Number: J757.381B
• Wikidata: Q83105809
• ChEMBL ID: CHEMBL90408

Synonyms:75464-89-0;Pyrimidine, 2((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-;NSC631143;NSC311070;NSC 311070;CHEMBL90408;DTXSID50226399;NSC-311070;NSC-631143;2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrimidine;2-((4-(Hydroxy(oxido)amino)-1-methyl-1H-imidazol-5-yl)thio)pyrimidine

Chemical Property of Pyrimidine, 2((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-

Chemical Property:

• Vapor Pressure: 1.54E-11mmHg at 25°C
• Boiling Point: 548.8°Cat760mmHg
• Flash Point: 285.7°C
• Density: 1.59g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 237.03204566
• Heavy Atom Count: 16
• Complexity: 255

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=NC(=C1SC2=NC=CC=N2)[N+](=O)[O-]

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