Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: CI 26150
RN: 4197-25-5
UNII: 9YDL1Q990E
InChIKey: YCUVUDODLRLVIC-VPHDGDOJSA-N

Classification Code

  • Coloring Agents

Molecular Formula

  • C29-H24-N6

Molecular Weight

  • 456.551
 
* 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

Name of Substance

  • 1H-Pyrimidine, 2,3-dihydro-2,2-dimethyl-6-((4-(phenylazo)-1-naphthalenyl)azo)-
  • 2,3-Dihydro-2,2-dimethyl-6-((4-(phenylazo)-1-naphthalenyl)azo)-1H- -pyrimidine
  • CI 26150
  • Solvent Black 3
  • Sudan Black B

Synonyms

  • 2,3-Dihydro-2,2-dimethyl-6-((4-(phenylazo)-1-naphthyl)azo)perimidine
  • Acetylated Sudan Black B
  • AI3-51681
  • Aizen SOT Black 6
  • BRN 0723248
  • C.I. 26150
  • C.I. Solvent Black 3
  • Ceres Black BN
  • EINECS 224-087-1
  • Fast Black HB
  • Fast Black HBN
  • Fat Black HB
  • Fat Black HB 01
  • Hexatype Black B
  • Lacquer Black S
  • Lacquer Black VB
  • Neptune Black X 60
  • NSC 11239
  • Nubian Black BT
  • Oil Black BT
  • Orient Oil Black 860
  • Orient Oil Black HBB
  • Solvent Black 3
  • SOT-Black 6
  • Sudan Black B
  • Sudan Black X 60
  • Sudan Deep Black BB
  • Sudan Deep Black BN
  • Typogen Black
  • UNII-9YDL1Q990E

Systematic Names

  • 1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-((4-(phenylazo)-1-naphthalenyl)azo)-
  • 1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-((4-(phenylazo)-1-naphthyl)azo)-
  • 1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-(2-(4-(2-phenyldiazenyl)-1-naphthalenyl)diazenyl)-
  • 2,3-Dihydro-2,2-dimethyl-6-((1-naphthyl-4-(phenylazo))azo)-1H-perimidine
  • C.I. Solvent Black 3 (8CI)

Superlist Name

  • C.I. Solvent Black 3

Registry Numbers

CAS Registry Number

  • 4197-25-5

FDA UNII

  • 9YDL1Q990E

Other Registry Numbers

  • 100041-52-9
  • 143350-89-4
  • 39289-84-4
  • 72145-94-9

System Generated Number

  • 0004197255

Structure Descriptors

InChI

InChI=1S/C29H24N6/c1-29(2)30-26-14-8-13-22-25(17-18-27(31-29)28(22)26)35-34-24-16-15-23(20-11-6-7-12-21(20)24)33-32-19-9-4-3-5-10-19/h3-18,30-31H,1-2H3/b33-32+,35-34+

InChIKey

YCUVUDODLRLVIC-VPHDGDOJSA-N

Smiles

CC1(C)Nc2cccc3c(ccc(N1)c23)\N=N\c4ccc(\N=N\c5ccccc5)c6ccccc46

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 63mg/kg (63mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04918,