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6408-63-5

Basic Information
CAS No.: 6408-63-5
Name: ACID VIOLET 34
Molecular Structure:
Molecular Structure of 6408-63-5 (ACID VIOLET 34)
Formula: C28H20N2Na2O8S2
Molecular Weight: 622.5765
Synonyms: Benzenesulfonicacid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)diimino]bis[5-methyl-,disodium salt (9CI);m-Toluenesulfonic acid,6,6'-(1,5-anthraquinonylenediimino)di-, disodium salt (8CI);1,5-Bis(4-methylphenylamino-2-sodium sulfonate)-9,10-anthraquinone;Acid Violet34;Alizarin Violet 3R;Alizarine Violet 3R;Anthraquinone Violet;Anthraquinone Violet R;C.I. 61710;C.I. Acid Violet 34;C.I. Acid Violet 34disodium salt;Cosmetic Lilac R 5283;Ext D and C Violet No. 1;Solway VioletBNA;Solway Violet BRA;Telon Fast Violet EF;
EINECS: 229-062-9
Appearance: dark blue crystalline powder
Safety: 24/25
PSA: 189.36000
LogP: 6.68180
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    ACID VIOLET 34

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  • 6408-63-5 ACID VIOLET 34 C28H20N2Na2O8S2

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    The Acid violet 34, with the CAS registry number 6408-63-5, is also known as ZINC04261884. It belongs to the product categories of Organics; Anthraquinones; Anthraquinonesulfonic Acids. Its EINECS registry number is 229-062-9. This chemical's m

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Specification

The Acid violet 34, with the CAS registry number 6408-63-5, is also known as ZINC04261884. It belongs to the product categories of Organics; Anthraquinones; Anthraquinonesulfonic Acids. Its EINECS registry number is 229-062-9. This chemical's molecular formula is C28H20N2Na2O8S2 and molecular weight is 622.58. Its IUPAC name is called 5-methyl-2-[[5-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate. This chemical is dark blue crystalline powder. When you are using this chemical, please be cautious about it, you should avoid contacting it with skin and eyes.

Physical properties of Acid violet 34: (1)#H bond acceptors: 10; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 161.7 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na]OS(=O)(=O)c5cc(C)ccc5Nc4cccc3c4C(=O)c2cccc(Nc1ccc(C)cc1S(=O)(=O)O[Na])c2C3=O
(2)InChI: InChI=1/C28H22N2O8S2.2Na/c1-15-9-11-19(23(13-15)39(33,34)35)29-21-7-3-5-17-25(21)27(31)18-6-4-8-22(26(18)28(17)32)30-20-12-10-16(2)14-24(20)40(36,37)38;;/h3-14,29-30H,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/rC28H20N2Na2O8S2/c1-15-9-11-19(23(13-15)41(35,36)39-31)29-21-7-3-5-17-25(21)27(33)18-6-4-8-22(26(18)28(17)34)30-20-12-10-16(2)14-24(20)42(37,38)40-32/h3-14,29-30H,1-2H3
(3)InChIKey: FBNCDTLHQPLASV-ZXEWTWGGAU