Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C.I. 11320
RN: 4438-16-8
UNII: 15HEC95YPE
InChIKey: SYGRIMFNUFCHJC-CMBBICFISA-N

Molecular Formula

  • C13-H14-N4.Cl-H

Molecular Weight

  • 262.742
 
* 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

Results Name

  • C.I. 11320

Name of Substance

  • Basic Orange 1

Synonyms

  • Astra Chrysoidine RR
  • Astra Chrysoidine RR Extra
  • Brasilazina Orange 3R
  • C.I. 11320
  • C.I. Basic Orange 1 (VAN)
  • C.I. Basic Orange 1, monohydrochloride
  • C.I. Basic Orange I
  • Calcozine Orange RS
  • CCRIS 3975
  • Chrysoidine 3R
  • Chrysoidine 3RN
  • Chrysoidine R
  • Chrysoidine RN
  • Chrysoidine RPL
  • Chrysoidine RRS
  • Chrysoidine RS
  • Diazocard Chrysoidine R
  • EINECS 224-654-3
  • Methylchrysoidine
  • NSC 15363
  • Pure Chrysoidine RD
  • Tertrophene Brown CR
  • Toluene-2,4-diamine, 5-(phenylazo)-, monohydrochloride
  • UNII-15HEC95YPE

Systematic Names

  • 1,3-Benzenediamine, 4-methyl-6-(2-phenyldiazenyl)-, hydrochloride (1:1)
  • 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-, monohydrochloride
  • 5-(Phenylazo)toluene-3,4-diamine monohydrochloride
  • C.I. Basic Orange 1, monohydrochloride (8CI)
  • Chrysoidine R

Registry Numbers

CAS Registry Number

  • 4438-16-8

FDA UNII

  • 15HEC95YPE

System Generated Number

  • 0004438168

Molecular Formulas

Molecular Formula

  • C13-H14-N4.Cl-H

Molecular Formula Fragments

  • C13-H14-N4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H14N4.ClH/c1-9-7-13(12(15)8-11(9)14)17-16-10-5-3-2-4-6-10;/h2-8H,14-15H2,1H3;1H/b17-16+;

InChIKey

SYGRIMFNUFCHJC-CMBBICFISA-N

Smiles

c1(\N=N\c2ccccc2)c(cc(c(c1)C)N)N.Cl