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Substance Name: 2,2'-((4-((2,4-Dinitrophenyl)azo)-3-methylphenyl)imino)bisethanol
RN: 41541-13-3
InChIKey: DYGLYJSNAZJJCB-HNENSFHCSA-N

Molecular Formula

  • C17-H19-N5-O6

Molecular Weight

  • 389.366
 
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Names and Synonyms

Synonym

  • EINECS 255-431-9

Systematic Name

  • 2,2'-((4-((2,4-Dinitrophenyl)azo)-3-methylphenyl)imino)bisethanol

Registry Numbers

CAS Registry Number

  • 41541-13-3

System Generated Number

  • 0041541133

Structure Descriptors

InChI

1S/C17H19N5O6/c1-12-10-13(20(6-8-23)7-9-24)2-4-15(12)18-19-16-5-3-14(21(25)26)11-17(16)22(27)28/h2-5,10-11,23-24H,6-9H2,1H3/b19-18-

InChIKey

DYGLYJSNAZJJCB-HNENSFHCSA-N

Smiles

c1(c(cc([N+](=O)[O-])cc1)[N+](=O)[O-])\N=N/c1c(cc(N(CCO)CCO)cc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 190 deg C   EXP
log P (octanol-water) 3.510 (none)   EST
Water Solubility 0.389 mg/L 25 EXP
Vapor Pressure 1.62E-15 mm Hg 25 EST
Henry's Law Constant 9.47E-18 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.