Product Name

  • Name

    ACID GREEN 27 (C.I. 61580)

  • EINECS 229-061-3
  • CAS No. 6408-57-7
  • Density
  • Solubility
  • Melting Point 258-260 °C(lit.)
  • Formula C34H32N2Na2O8S2
  • Boiling Point
  • Molecular Weight 706.14
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6408-57-7 (ACID GREEN 27 (C.I. 61580))
  • Hazard Symbols
  • Synonyms Benzenesulfonicacid, 2,2'-(1,4-anthraquinonylenediimino)bis[5-butyl-, disodium salt (8CI);Benzenesulfonic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-butyl-,disodium salt (9CI);Acid Anthraquinone Green N 2S;Acid GreenAnthraquinone N 2S;Anthraquinone Green N 2S;Best Acid Milling Green GW;C.I.61580;C.I. Acid Green 27;Carbolan Green G;Concorde Acid Green C-G;ElbenylGreen C-GL;Elite Fast Green GLW;Green Anthraquinone H 2C;Kayanol MillingGreen GW;Kenanthrol Green G 125;Lerui Acid Green GS;Naphthazine MillingGreen GWN;Nylomine Acid Green C-G;Rybacid Green BG;Simacid Green 24922;Suminol Milling Green G;Triacid Fast Milling Green GLW;
  • PSA 189.36000
  • LogP 8.75020

Acid green 27 Specification

The Benzenesulfonic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-butyl-, sodiumsalt (1:2), with the CAS registry number 6408-57-7, is also known as EINECS 229-061-3. It belongs to the product categories of Aminoanthraquinones; Anthraquinones; A; Stains and Dyes; Stains&Dyes, A to. Its EINECS registry number is 229-061-3. This chemical's molecular formula is C34H32N2Na2O8S2 and molecular weight is 706.745. Its IUPAC name is called disodium 5-butyl-2-[[4-(4-butyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate.

Physical properties of Benzenesulfonic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-butyl-, sodiumsalt (1:2): (1)#H bond acceptors: 10; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 16; (4)Polar Surface Area: 161.7 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na]OS(=O)(=O)c5cc(CCCC)ccc5Nc4ccc(Nc1ccc(CCCC)cc1S(=O)(=O)O[Na])c3c4C(=O)c2ccccc2C3=O
(2)InChI: InChI=1/C34H34N2O8S2.2Na/c1-3-5-9-21-13-15-25(29(19-21)45(39,40)41)35-27-17-18-28(32-31(27)33(37)23-11-7-8-12-24(23)34(32)38)36-26-16-14-22(10-6-4-2)20-30(26)46(42,43)44;;/h7-8,11-20,35-36H,3-6,9-10H2,1-2H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/rC34H32N2Na2O8S2/c1-3-5-9-21-13-15-25(29(19-21)47(41,42)45-37)35-27-17-18-28(32-31(27)33(39)23-11-7-8-12-24(23)34(32)40)36-26-16-14-22(10-6-4-2)20-30(26)48(43,44)46-38/h7-8,11-20,35-36H,3-6,9-10H2,1-2H3
(3)InChIKey: BOXAUJCFZBSNKZ-WPSNQBENAV

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