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Substance Name: 1H-Imidazole, 2-methyl-4,5-dinitro-
RN: 19183-16-5
InChIKey: MGUZJNXSLXRCLT-UHFFFAOYSA-N

Molecular Formula

  • C4-H4-N4-O4

Molecular Weight

  • 172.1
 
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Names and Synonyms

Synonym

  • 2-Methyl-4,5-dinitroimidazole

Systematic Name

  • 1H-Imidazole, 2-methyl-4,5-dinitro-

Registry Numbers

CAS Registry Number

  • 19183-16-5

System Generated Number

  • 0019183165

Structure Descriptors

InChI

1S/C4H4N4O4/c1-2-5-3(7(9)10)4(6-2)8(11)12/h1H3,(H,5,6)

InChIKey

MGUZJNXSLXRCLT-UHFFFAOYSA-N

Smiles

c1(c(nc([nH]1)C)[N+](=O)[O-])[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.77 (none)   EXP
Water Solubility 5390 mg/L 25 EST
Vapor Pressure 1.25E-06 mm Hg 25 EST
Henry's Law Constant 6.45E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.61E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.