Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Indazole, 2-methyl-6-nitro-
RN: 6850-22-2
InChIKey: RJFYXEGJMSZKIR-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H7-N3-O2

Molecular Weight

  • 177.162
 
* 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

Synonyms

  • 2-N-Methyl-6-nitroindazole
  • 5-23-06-00185 (Beilstein Handbook Reference)
  • BRN 0167038
  • CCRIS 3242
  • NSC 131653

Systematic Names

  • 2-N-Methyl-6-nitroindazole
  • 2H-Indazole, 2-methyl-6-nitro-

Registry Numbers

CAS Registry Number

  • 6850-22-2

System Generated Number

  • 0006850222

Structure Descriptors

InChI

1S/C8H7N3O2/c1-10-5-6-2-3-7(11(12)13)4-8(6)9-10/h2-5H,1H3

InChIKey

RJFYXEGJMSZKIR-UHFFFAOYSA-N

Smiles

[N+](=O)([O-])c1ccc2cn(C)nc2c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.76 (none)   EXP
Water Solubility 727 mg/L 25 EST
Vapor Pressure 1.09E-04 mm Hg 25 EST
Henry's Law Constant 3.03E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.64E-12 cm3/molecule-sec 25 EST

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