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Substance Name: C.I. 42600
RN: 2390-59-2
UNII: 94UZ9RD7TJ
InChIKey: JVICFMRAVNKDOE-UHFFFAOYSA-M

Molecular Formula

  • C31-H42-N3.Cl

Molecular Weight

  • 492.147
 
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Names and Synonyms

Results Name

  • C.I. 42600

Name of Substance

  • Basic Violet 4

Synonyms

  • Basic Violet 4
  • C.I. 42600
  • C.I. Basic Violet 4
  • CCRIS 2452
  • EINECS 219-231-5
  • Ethyl crystal violet
  • Ethyl Violet (Biological Stain)
  • Ethyl Violet AX
  • Ethyl Violet GGA
  • Lowacryl Violet 4
  • NSC 8675
  • Shikiso Acid Brilliant Blue 6B
  • UNII-94UZ9RD7TJ

Systematic Names

  • (4-(Bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride
  • C.I. Basic Violet 4 (8CI)
  • Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride
  • Ethanaminium, N-(4-(bis(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 2390-59-2

FDA UNII

  • 94UZ9RD7TJ

System Generated Number

  • 0002390592

Molecular Formulas

Molecular Formula

  • C31-H42-N3.Cl

Molecular Formula Fragments

  • C31-H42-N3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C31H42N3.ClH/c1-7-32(8-2)28-19-13-25(14-20-28)31(26-15-21-29(22-16-26)33(9-3)10-4)27-17-23-30(24-18-27)34(11-5)12-6;/h13-24H,7-12H2,1-6H3;1H/q+1;/p-1

InChIKey

JVICFMRAVNKDOE-UHFFFAOYSA-M

Smiles

C(\c1ccc(N(CC)CC)cc1)(c1ccc(N(CC)CC)cc1)=C1/C=C\C(=[N+](\CC)CC)C=C1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 320mg/kg (320mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 14, Pg. 111, 1985.