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| Name |
2-Naphthalenesulfonicacid, 4-hydroxy-3-[2-(2-methoxy-5-nitrophenyl)diazenyl]-6-(phenylamino)-,sodium salt (1:1) |
EINECS | 222-840-9 |
| CAS No. | 3626-41-3 | Density | N/A |
| PSA | 177.61000 | LogP | 7.20230 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H17N4NaO7S | Boiling Point | N/A |
| Molecular Weight | 516.46 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
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
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