Products Categories
| CAS No.: | 5858-39-9 |
|---|---|
| Name: | ACID RED 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C17H14N2O5S . Na |
| Molecular Weight: | 380.356 |
| Synonyms: | 1-Naphthalenesulfonicacid, 4-hydroxy-3-[(2-methoxyphenyl)azo]-, monosodium salt (9CI);C.I. Acid Red4, monosodium salt (8CI);Acid Eosine G;Acid Red 4;Airedale Azo Eosine;Amacid Eosine;Atul Acid Fast Pink B;Atul Acid Scarlet B;Azo Eosine;AzoEosine G;Azoeosin;Bucacid Azo Eosine G;C.I. 14710;C.I. Acid Red 4;CalcocidEosine G;Colocid Fast Scarlet B;Concorde Acid Eosine G;Covalene Red E;CurolRed B;Dinacid Pink B;Erio Fast Scarlet B;Fabracid Red S-EN;Fast Acid Red E;Fenazo Red E;Kiton Eosine GC;Metamine Fast Acid Red N;Sodium4-hydroxy-3-[(2-methoxyphenyl)azo]-1-naphthalenesulfonate;Triacid Azoeosine E; |
| EINECS: | 227-490-0 |
| Density: | 1.43g/cm3 |
| PSA: | 119.76000 |
| LogP: | 4.95430 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:28 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The C.I. Acid Red 4, with cas registry number of 5858-39-9, is also known as (1)Acid Eosine G; (2)Airedale Azo Eosine; (3)Amacid Eosine; (4)Atul Acid Fast Pink B; (5)Atul Acid Scarlet B; (6)Azo Eosine; (7)Azo Eosine G; (8)Azoeosin; (9)Bucacid Azo Eosine G; (10)C.I. 14710; (11)C.I. Acid Red 4, monosodium salt; (12)Calcocid Eosine G; (13)Curol Red B; (14)Erio Fast Scarlet B; (15)Fast Acid Red E; (16)Fenazo Red E; (17)Kiton Eosine GC; (18)Metamine Fast Acid Red N. It is a kind of organics. Its EINECS registry number is 227-490-0. Its systematic name is called sodium 4-hydroxy-3-(2-methoxyphenyl)azo-naphthalene-1-sulfonate. And its IUPAC name is called 3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid; sodium.
Physical properties about this chemical are: (1)log P (octanol-water): 0.640; (2)Water Solubility: 1610 mg/L 25°C; (3)Vapor Pressure: 2.87E-20 mm Hg 25°C; (4)Atmospheric OH Rate Constant: 1.32E-11 cm3/molecule-sec 25°C; (5)#H bond acceptors: 7; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 119.76 Å2.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C17H14N2O5S.Na/c1-24-15-9-5-4-8-13(15)18-19-14-10-16(25(21,22)23)11-6-2-3-7-12(11)17(14)20;/h2-10,20H,1H3,(H,21,22,23);/q;+1/p-1/b19-18-;
(2)Smiles: c12c(c(c(\N=N/c3c(cccc3)OC)cc1S(=O)(=O)[O-])O)cccc2.[Na+]