Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2'-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bisethanol
RN: 58528-60-2
InChIKey: VJCRGIYTUNCUJU-QZQOTICOSA-N

Molecular Formula

  • C17-H18-Cl2-N4-O4

Molecular Weight

  • 413.259
 
* 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

Synonym

  • EINECS 261-309-6

Systematic Name

  • 2,2'-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bisethanol

Registry Numbers

CAS Registry Number

  • 58528-60-2

System Generated Number

  • 0058528602

Structure Descriptors

InChI

1S/C17H18Cl2N4O4/c1-11-8-12(22(4-6-24)5-7-25)2-3-16(11)20-21-17-14(18)9-13(23(26)27)10-15(17)19/h2-3,8-10,24-25H,4-7H2,1H3/b21-20+

InChIKey

VJCRGIYTUNCUJU-QZQOTICOSA-N

Smiles

c1(N(CCO)CCO)cc(c(\N=N\c2c(cc([N+](=O)[O-])cc2Cl)Cl)cc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.980 (none)   EST
Water Solubility 0.454 mg/L 25 EXP
Vapor Pressure 8.05E-15 mm Hg 25 EST
Henry's Law Constant 1.32E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.81E-10 cm3/molecule-sec 25 EST

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