Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-methyl-4-(2-(5-nitro-1H-imidazol-1-yl)ethyl)-
RN: 74571-56-5
InChIKey: CGQVBJOXPFPXIU-UHFFFAOYSA-N

Molecular Formula

  • C10-H17-N5-O2

Molecular Weight

  • 239.277
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Piperazine, 1-methyl-4-(2-(5-nitro-1H-imidazol-1-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 74571-56-5

System Generated Number

  • 0074571565

Structure Descriptors

InChI

1S/C10H17N5O2/c1-12-2-4-13(5-3-12)6-7-14-9-11-8-10(14)15(16)17/h8-9H,2-7H2,1H3

InChIKey

CGQVBJOXPFPXIU-UHFFFAOYSA-N

Smiles

c1([N+]([O-])=O)cncn1CCN1CCN(C)CC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.2 (none)   EXP
Water Solubility 1.67E+05 mg/L 25 EST
Vapor Pressure 3.88E-07 mm Hg 25 EST
Henry's Law Constant 6.04E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.92E-10 cm3/molecule-sec 25 EST

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