Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-
RN: 52236-30-3
InChIKey: ZARIFGFXSIZTAK-UHFFFAOYSA-N

Molecular Formula

  • C7-H11-N3-O2

Molecular Weight

  • 169.183
 
* 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

Synonym

  • 6-(1,1-Dimethylethyl)-1,2,4-triazine-2,5(2H,4H)-dione

Systematic Names

  • 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-
  • 1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 52236-30-3

System Generated Number

  • 0052236303

Structure Descriptors

InChI

1S/C7H11N3O2/c1-7(2,3)4-5(11)8-6(12)10-9-4/h1-3H3,(H2,8,10,11,12)

InChIKey

ZARIFGFXSIZTAK-UHFFFAOYSA-N

Smiles

C(c1c([nH]c(=O)[nH]n1)=O)(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.250 (none)   EST
Water Solubility 5350 mg/L 25 EST
Vapor Pressure 1.69E-08 mm Hg 25 EST
Henry's Law Constant 5.94E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.50E-12 cm3/molecule-sec 25 EST

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