Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, p-(3-allyl-3-methyl-1-triazeno)-
RN: 66974-73-0
InChIKey: KHOKERCIFUVQPA-BUHFOSPRSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C11-H14-N4-O

Molecular Weight

  • 218.259
 
* 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

  • Benzamide, 4-(3-methyl-3-(2-propenyl)-1-triazenyl)-
  • BRN 1819767
  • p-(3-Allyl-3-methyl-1-triazeno)benzamide

Systematic Name

  • Benzamide, p-(3-allyl-3-methyl-1-triazeno)-

Registry Numbers

CAS Registry Number

  • 66974-73-0

System Generated Number

  • 0066974730

Structure Descriptors

InChI

1S/C11H14N4O/c1-3-8-15(2)14-13-10-6-4-9(5-7-10)11(12)16/h3-7H,1,8H2,2H3,(H2,12,16)/b14-13+

InChIKey

KHOKERCIFUVQPA-BUHFOSPRSA-N

Smiles

c1(ccc(C(N)=O)cc1)\N=N\N(CC=C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.09 (none)   EXP
Water Solubility 577 mg/L 25 EST
Vapor Pressure 1.19E-06 mm Hg 25 EST
Henry's Law Constant 2.90E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.86E-11 cm3/molecule-sec 25 EST

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