Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(3-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzene-1-sulphonamidato(2-))chromate(1-)
RN: 68448-46-4
InChIKey: WACIPOYLXQNKHC-FFRZOONGSA-L

Molecular Formula

  • C32-H24-Cl2-Cr-N10-O8-S2

Molecular Weight

  • 863.6376
 
* 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 270-598-8

Systematic Name

  • Bis(3-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzene-1-sulphonamidato(2-))chromate(1-)

Registry Numbers

CAS Registry Number

  • 68448-46-4

System Generated Number

  • 0068448464

Structure Descriptors

InChI

1S/2C16H13ClN5O4S.Cr/c2*1-9-15(16(24)22(21-9)11-4-2-3-10(17)7-11)20-19-13-8-12(27(18,25)26)5-6-14(13)23;/h2*2-8,23H,1H3,(H2,18,25,26);/q;;+1/p-2/b2*20-19+;

InChIKey

WACIPOYLXQNKHC-FFRZOONGSA-L

Smiles

CC1=NN(C(=O)C12N=Nc3cc(ccc3O[Cr-]24C5(C(=NN(C5=O)c6cccc(c6)Cl)C)N=Nc7cc(ccc7O4)S(=O)(=O)N)S(=O)(=O)N)c8cccc(c8)Cl