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- 6408-63-5Benzenesulfonic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)diimino]bis[5-methyl-, sodiumsalt (1:2)
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| Name |
Acid green 27 |
EINECS | 229-061-3 |
| CAS No. | 6408-57-7 | Density | N/A |
| PSA | 189.36000 | LogP | 8.75020 |
| Solubility | N/A | Melting Point |
258-260 °C(lit.) |
| Formula | C34H32N2Na2O8S2 | Boiling Point | N/A |
| Molecular Weight | 706.14 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
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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