Pyrimidine, 4-methoxy-6-methyl-2-(1-methyl-5-nitro-2-imidazolyl)-

Base Information

• Chemical Name: Pyrimidine, 4-methoxy-6-methyl-2-(1-methyl-5-nitro-2-imidazolyl)-
• CAS No.: 103980-46-7
• Molecular Formula: C10H11 N5 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80146177
• Nikkaji Number: J86.929E
• Wikidata: Q83010916
• Mol file: 103980-46-7.mol

Synonyms:103980-46-7;Pyrimidine, 4-methoxy-6-methyl-2-(1-methyl-5-nitro-2-imidazolyl)-;4-Methoxy-6-methyl-2-(1-methyl-5-nitro-2-imidazolyl)pyrimidine;4-methoxy-6-methyl-2-(1-methyl-5-nitroimidazol-2-yl)pyrimidine;4-METHOXY-6-METHYL-2-(1-METHYL-5-NITRO-IMIDAZOL-2-YL)PYRIMIDINE;DTXSID80146177;QYWBLCRVCKGBCG-UHFFFAOYSA-N;LS-135475;4-Methoxy-6-methyl-2-(1-methyl-5-nitro-1H-imidazol-2-yl)pyrimidine

Chemical Property of Pyrimidine, 4-methoxy-6-methyl-2-(1-methyl-5-nitro-2-imidazolyl)-

Chemical Property:

• Vapor Pressure: 1.1E-10mmHg at 25°C
• Boiling Point: 514.3°Cat760mmHg
• Flash Point: 264.8°C
• PSA: 98.65000
• Density: 1.45g/cm³
• LogP: 1.62550
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 249.08618923
• Heavy Atom Count: 18
• Complexity: 310

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)C2=NC=C(N2C)[N+](=O)[O-])OC