2-Naphthalenesulfonicacid, 4-hydroxy-3-[2-(2-methoxy-5-nitrophenyl)diazenyl]-6-(phenylamino)-,sodium salt (1:1) supplier

Name
sodium 4-hydroxy-3-[(2-methoxy-5-nitrophenyl)azo]-6-(phenylamino)naphthalene-2-sulphonate
EINECS 222-840-9
CAS No. 3626-41-3
Density
Solubility
Melting Point
Formula C₂₃H₁₇N₄NaO₇S
Boiling Point
Molecular Weight 516.46
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Xylene Fast Brown RG;Xylene Fast Brown RN;Acid Fast Brown WR;AcidResistant Brown R;Acidine Brown SBR;Amacid Milling Brown R;Aquamine Brown R;Belacid Brown R;C.I. 17605;Colacid Fast Brown R;Colorosacid Brown R;DiacidSupra Brown R;Erio Fast Brown RS;C.I. Acid Brown 2 (7CI);C.I. Acid Brown 2, monosodium salt (8CI);Acid Brown 2;Acid Brown K;Acid Fast Brown R;2-Naphthalenesulfonicacid, 4-hydroxy-3-[(2-methoxy-5-nitrophenyl)azo]-6-(phenylamino)-, monosodiumsalt (9CI);Eriosin Brown R;Fast Acid Brown RN;Fullacine Brown R;Kayanol Brown R;Midlon Brown R;Mitsui Acid Fast Brown RX;Nankai Acid Fast Brown R;Optamine Brown R;Pernilan Brown R;Silk Fast BrownRG;Suminol Fast Brown R;Supracetil Brown;Supracid Brown R;Supramine BrownR;Telon Brown GRL;
PSA 177.61000
LogP 7.20230

2-Naphthalenesulfonicacid, 4-hydroxy-3-[2-(2-methoxy-5-nitrophenyl)diazenyl]-6-(phenylamino)-,sodium salt (1:1) Specification

The 2-Naphthalenesulfonicacid, 4-hydroxy-3-[2-(2-methoxy-5-nitrophenyl)diazenyl]-6-(phenylamino)-,sodium salt (1:1), with the CAS registry number 3626-41-3, is also known as Acid Fast Brown R. Its EINECS number is 222-840-9. This chemical's molecular formula is C₂₃H₁₇N₄NaO₇S and molecular weight is 516.46. What's more, its systematic name is sodium 6-anilino-4-hydroxy-3-(2-methoxy-5-nitro-phenyl)azo-naphthalene-2-sulfonate.

Physical properties of 2-Naphthalenesulfonicacid, 4-hydroxy-3-[2-(2-methoxy-5-nitrophenyl)diazenyl]-6-(phenylamino)-,sodium salt (1:1) are: (1)#H bond acceptors: 11; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 177.61 Å².

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Na+].[O-][N+](=O)c1cc(c(OC)cc1)N/N=C4\C(=C/c2c(cc(cc2)Nc3ccccc3)C4=O)S([O-])(=O)=O
(2)InChI: InChI=1/C23H18N4O7S.Na/c1-34-20-10-9-17(27(29)30)13-19(20)25-26-22-21(35(31,32)33)11-14-7-8-16(12-18(14)23(22)28)24-15-5-3-2-4-6-15;/h2-13,24-25H,1H3,(H,31,32,33);/q;+1/p-1/b26-22+;
(3)InChIKey: FHVVUBCVXDIVTD-BCMHIRLIBZ

Product Name

sodium 4-hydroxy-3-[(2-methoxy-5-nitrophenyl)azo]-6-(phenylamino)naphthalene-2-sulphonate

2-Naphthalenesulfonicacid, 4-hydroxy-3-[2-(2-methoxy-5-nitrophenyl)diazenyl]-6-(phenylamino)-,sodium salt (1:1) Specification

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