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Acid red 50

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Name

Acid red 50

EINECS 227-528-6
CAS No. 5873-16-5 Density N/A
PSA 165.86000 LogP 6.55920
Solubility N/A Melting Point N/A
Formula C25H25N2O7S2.Na Boiling Point N/A
Molecular Weight 552.59 Flash Point N/A
Transport Information N/A Appearance powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5873-16-5 (SULFORHODAMINE G) Hazard Symbols N/A
Synonyms

Xanthylium,9-(2,4-disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, hydroxide, inner salt,monosodium salt;Xanthylium,9-(2,4-disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, monosodiumsalt (9CI);m-Benzenedisulfonic acid,4-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, monosodiumsalt (8CI);Xanthylium,9-(2,4-disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, sodiumsalt (1:1);Sodium 4-[3,6-bis(ethylamino)-2,7-dimethyl-9-xantheniumyl]-1,3-benzenedisulfonate;BrilliantSuperlan Rhodamine GLBH;C-WR Red 16;C.I. 45220;Lissamine Rhodamine GP;Sulforhodamine G;Sulforhodamine G Extra;Triacid Rhodamine G;

 

Acid red 50 Specification

The Acid red 50, with the CAS registry number 5873-16-5, is also known as Xanthylium,9-(2,4-disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, sodiumsalt (1:1). Its EINECS number is 227-528-6. This chemical's molecular formula is C25H25N2O7S2.Na and molecular weight is 552.59. What's more, its systematic name is Sodium 4-[3,6-bis(ethylamino)-2,7-dimethyl-9-xantheniumyl]-1,3-benzenedisulfonate. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from strong oxidants. It is used in the dyeing process of wool, silk and cotton fabric, and it can also be used in the dye of eather, paper, cosmetics and soap.

You can still convert the following datas into molecular structure:
(1)SMILES: CCNc1cc2c(cc1C)c(c3cc(c(cc3[o+]2)NCC)C)c4ccc(cc4S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
(2)Std. InChI: InChI=1S/C25H26N2O7S2.Na/c1-5-26-20-12-22-18(9-14(20)3)25(19-10-15(4)21(27-6-2)13-23(19)34-22)17-8-7-16(35(28,29)30)11-24(17)36(31,32)33;/h7-13,26-27H,5-6H2,1-4H3,(H-,28,29,30,31,32,33);/q;+1/p-1
(3)Std. InChIKey: YEOUFHBJWTZWCZ-UHFFFAOYSA-M 

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