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- 6359-95-11-Naphthalenesulfonicacid,2-[2-[1-(2-chloro-5-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-,sodium salt (1:2)
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| Name |
Mordant Yellow 8 |
EINECS | 228-809-6 |
| CAS No. | 6359-83-7 | Density | 1.59[at 20℃] |
| PSA | 163.10000 | LogP | 1.41060 |
| Solubility | 14.4g/L at 20℃ | Melting Point |
N/A |
| Formula | C17H12N4Na2O6S | Boiling Point | N/A |
| Molecular Weight | 446.3449 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoicacid, 2-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-,disodium salt (9CI);C.I. Mordant Yellow 8, disodium salt (8CI);Acid AlizarineFlavine R;Acid Alizarine Flavine RA-CF;Acid Chrome Yellow 2R;Acid ChromeYellow FR;Alizarine Chrome Fast Yellow R;Alizarine Yellow RK;AlizarolFlavine RA;Anthranol Chrome Yellow FTL;Azochromol Flavine R;C.I. 18821;C.I.Mordant Yellow 8;Chrome Fast Yellow JR;Diacromo Yellow RL;Diamond FastYellow R;Eriochrome Flavine 2R;Fanakrom Fast Yellow A;Hispacrom Fast YellowFAR;Java Chrome Flavine R;Magracrom Yellow 2R;Monochrome Flavine R;MordantYellow 8;Omega Flavine CLE;Orbokrom Flavin R;Pontachrome Yellow FR;SalicineChrome Flavine R;Solochrome Flavine R;Tertrochrome Yellow FAR; |
Mordant Yellow 8 Specification
The Mordant Yellow 8 with the cas number 6359-83-7 is also called C.I. 18821. The IUPAC name is disodium 2-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl] benzoate. Its EINECS registry number is 228-809-6. The molecular formula of this chemical is C17H12N4Na2O6S.
Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 9; (3)Rotatable Bond Count: 3; (4)Tautomer Count: 7; (5)Exact Mass: 446.027294; (6)MonoIsotopic Mass: 446.027294; (7)Topological Polar Surface Area: 163; (8)Heavy Atom Count: 30; (9)Formal Charge: 0; (10)Complexity: 763; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccc(cc1)S(=O)(=O)[O-])N1C([C@@H](C(=N1)C)\N=N\c1c(C(=O)[O-])cccc1)=O.[Na+].[Na+]
(2)InChI: InChI=1/C17H14N4O6S.2Na/c1-10-15(19-18-14-5-3-2-4-13(14)17(23)24)16(22)21(20-10)11-6-8-12(9-7-11)28(25,26)27;;/h2-9,15H,1H3,(H,23,24)(H,25,26,27);;/q;2*+1/p-2/b19-18+;;
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