Triacid Rhodamine G Sulforhodamine G BrilliantSuperlan Rhodamine GLBH
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
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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