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Substance Name: C.i. pigment Yellow 110
RN: 5590-18-1
UNII: 64U4JIR8EM
InChIKey: QRFIXNBFUBOBTH-UHFFFAOYSA-N

Molecular Formula

  • C22-H6-Cl8-N4-O2

Molecular Weight

  • 641.939
 
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Names and Synonyms

Name of Substance

  • C.I. Pigment Yellow 110

Synonyms

  • 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene)
  • C.I. Pigment Yellow 110
  • EINECS 226-999-5
  • UNII-64U4JIR8EM

Systematic Names

  • 1H-Isoindol-1-one, 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-
  • 1H-Isoindol-1-one, 3,3'-(1,4-phenylenedinitrilo)bis(4,5,6,7-tetrachloro-2,3-dihydro-
  • 3,3'-(1,4-Phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)

Superlist Name

  • C.I. Pigment Yellow 110

Registry Numbers

CAS Registry Number

  • 5590-18-1

FDA UNII

  • 64U4JIR8EM

Other Registry Numbers

  • 12679-90-2
  • 362044-36-8
  • 74913-55-6
  • 80619-34-7
  • 93907-21-2

System Generated Number

  • 0005590181

Structure Descriptors

InChI

1S/C22H6Cl8N4O2/c23-11-7-9(13(25)17(29)15(11)27)21(35)33-19(7)31-5-1-2-6(4-3-5)32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24/h1-4H,(H,31,33,35)(H,32,34,36)

InChIKey

QRFIXNBFUBOBTH-UHFFFAOYSA-N

Smiles

C=1(c2c(c(c(Cl)c(Cl)c2C(=O)N1)Cl)Cl)Nc1ccc(cc1)NC1=NC(c2c1c(c(c(c2Cl)Cl)Cl)Cl)=O