Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: C.I. Basic Violet 11
RN: 2390-63-8
InChIKey: UOKMUTMXUMSRKM-UHFFFAOYSA-M

Molecular Formula

  • C30-H35-N2-O3.Cl

Molecular Weight

  • 507.07
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • C.I. Basic Violet 11

Synonyms

  • C.I. Basic Violet 11
  • EINECS 219-233-6

Systematic Names

  • 3,6-Bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium chloride
  • Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, chloride
  • Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, chloride (1:1)

Superlist Name

  • C.I. Basic Violet 11

Registry Numbers

CAS Registry Number

  • 2390-63-8

Other Registry Numbers

  • 1257879-93-8
  • 152071-34-6
  • 217457-21-1

System Generated Number

  • 0002390638

Molecular Formulas

Molecular Formula

  • C30-H35-N2-O3.Cl

Molecular Formula Fragments

  • C30-H35-N2-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C30H35N2O3.ClH/c1-6-31(7-2)21-15-17-25-27(19-21)35-28-20-22(32(8-3)9-4)16-18-26(28)29(25)23-13-11-12-14-24(23)30(33)34-10-5;/h11-20H,6-10H2,1-5H3;1H/q+1;/p-1

InChIKey

UOKMUTMXUMSRKM-UHFFFAOYSA-M

Smiles

c1(c2c([o+]c3c1ccc(c3)N(CC)CC)cc(N(CC)CC)cc2)c1c(cccc1)C(OCC)=O.[ClH-]