Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Triethanolamine 2-cyclohexyl-4,6-dinitrophenolate
RN: 69632-98-0
UNII: N2TK31JIAH
InChIKey: RANOIFVWIPJKSN-UHFFFAOYSA-N

Molecular Weight

  • 415.4401
 
* 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

Name of Substance

  • Triethanolamine 2-cyclohexyl-4,6-dinitrophenolate

Synonyms

  • 2-Cyclohexyl-4,6-dinitrophenol triethanolamine salt
  • UNII-N2TK31JIAH

Systematic Name

  • Phenol, 2-cyclohexyl-4,6-dinitro-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Registry Numbers

CAS Registry Number

  • 69632-98-0

FDA UNII

  • N2TK31JIAH

System Generated Number

  • 0069632980

Structure Descriptors

InChI

1S/C12H14N2O5.C6H15NO3/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19;8-4-1-7(2-5-9)3-6-10/h6-8,15H,1-5H2;8-10H,1-6H2

InChIKey

RANOIFVWIPJKSN-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1C2CCCCC2)O)[N+](=O)[O-])[N+](=O)[O-].C(CO)N(CCO)CCO