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Substance Name: C.I. Solvent Green 3
RN: 128-80-3
UNII: 4QP5U84YF7
InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C28-H22-N2-O2

Molecular Weight

  • 418.4938
 
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Names and Synonyms

Results Name

  • C.I. Solvent Green 3

Name of Substance

  • 1,4-Bis((4-methylphenyl)amino)-9,10-anthracenedione
  • 9,10-Anthracenedione, 1,4-bis((4-methylphenyl)amino)-
  • CI 61565
  • Cyanine Green G Base
  • D & C Green No. 6
  • D&C Green No. 6
  • Quinizarin Green SS
  • Solvent Green 3

Synonyms

  • 1,4-Bis((4-methylphenyl)amino)-9,10-anthracenedione
  • 1,4-Bis(p-toluidino)anthraquinone
  • 1,4-Bis(p-tolylamine)anthraquinone
  • 1,4-Di(4'-toluidino)anthraquinone
  • 1,4-Di-(4'-toluidino)anthraquinone
  • 1,4-Di-p-toluidinoanthraquinone
  • 11091 Green
  • 4-14-00-00460 (Beilstein Handbook Reference)
  • Ahcoquinone Cyanine Green Base
  • Alizarine Cyanine Green Base
  • Alizarine Cyanine Green G Fat Soluble
  • Alizarine Green G Base
  • Amaplast Green OZ
  • Anthcoquinone Cyanine Green Base
  • Anthraquinone Green G Base
  • Anthraquinone, 1,4-bis(p-tolylamino)-
  • Arlosol Green B
  • Arlosol Green BS
  • Arlosol Green BSS
  • Bis-1,4-p-tolylaminoanthrchinon
  • Bis-1,4-p-tolylaminoanthrchinon [Czech]
  • BRN 2227927
  • C-Green 10
  • C.I. 61565
  • C.I. Disperse Green 6:1
  • C.I. Solvent Green 3
  • Cyanine Green G Base
  • D & C Green No. 6
  • D and C Green No. 6
  • D&C Green 6
  • EC 204-909-5
  • EINECS 204-909-5
  • Fat Soluble Anthraquinone Green
  • Fat Soluble Green Anthraquinone
  • Fat-soluble Anthraquinone Green
  • Green No. 202
  • HSDB 8006
  • Macro-lex Green 5B
  • Micro-lex Green 5B
  • Nitro Fast Green GB
  • NSC 84207
  • Organol Fast Green J
  • Organol Green J
  • Quinazarin Green
  • Quinizarin Green SS
  • Quinizarine Green Base
  • Solvaperm Green GSB
  • Solvent Green 3
  • Sudan Green 4B
  • Toyo Oriental Oil Blue G
  • UNII-4QP5U84YF7
  • Waxoline Green
  • Waxoline Green G
  • Zelen rozpoustedlova 3
  • Zelen rozpoustedlova 3 [Czech]
  • Zelen sudan 4B
  • Zelen sudan 4B [Czech]

Systematic Names

  • 1,4-Bis(p-tolylamino)anthraquinone
  • 9,10-Anthracenedione, 1,4-bis((4-methylphenyl)amino)-
  • Anthraquinone, 1,4-bis(p-tolylamino)-
  • Anthraquinone, 1,4-di-p-toluidino- (8CI)

Superlist Names

  • 1,4-Bis(p-tolylamino)anthraquinone
  • C.I. Solvent Green 3

Registry Numbers

CAS Registry Number

  • 128-80-3

FDA UNII

  • 4QP5U84YF7

Other Registry Numbers

  • 201097-94-1
  • 54848-06-5
  • 60880-53-7
  • 64553-67-9
  • 95660-38-1

System Generated Number

  • 0000128803

Structure Descriptors

InChI

1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3

InChIKey

TVRGPOFMYCMNRB-UHFFFAOYSA-N

Smiles

c12c(c(Nc3ccc(cc3)C)ccc1Nc1ccc(cc1)C)C(=O)c1c(C2=O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intratracheal 250mg/kg (250mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1330, 1986.
rat LD50 oral 3660mg/kg (3660mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1330, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 218 deg C   EXP
log P (octanol-water) 8.690 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.