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Name |
2,7-Naphthalenedisulfonicacid, 5-amino-4-hydroxy-3-[2-(2-hydroxy-5-nitrophenyl)diazenyl]-, sodium salt(1:2) |
EINECS | 222-646-4 |
CAS No. | 3564-28-1 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H10N4Na2O10S2 | Boiling Point | N/A |
Molecular Weight | 528.38 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,7-Naphthalenedisulfonicacid, 5-amino-4-hydroxy-3-[(2-hydroxy-5-nitrophenyl)azo]-, disodium salt (9CI);C.I. Mordant Green 17 (7CI);C.I. Mordant Green 17, disodium salt (8CI);OmegaChrome Green F (6CI);Acid Chrome Green G;Azochromol Green B;C.I. 17225;Chrome Fast Green G;Chrome Green 3G;Chrome Green F;Chrome Green G;CromalGreen N;Diacromo Green B;Eniacromo Green B;Eriochrome Green H;EriochromeGreen HK;Fenakrom Green 3G;Kayaku Chrome Green F;Mitsui Chrome Green F;Mordant Green 17;Sunchromine Green LF;Sunchromine Green LG;TertrochromeGreen G; |
This chemical is called 2,7-Naphthalenedisulfonicacid, 5-amino-4-hydroxy-3-[2-(2-hydroxy-5-nitrophenyl)diazenyl]-, sodium salt(1:2), and its systematic name is disodium 5-amino-4-hydroxy-3-(2-hydroxy-5-nitro-phenyl)azo-naphthalene-2,7-disulfonate. With the molecular formula of C16H10N4Na2O10S2, its molecular weight is 528.38. The CAS registry number of this chemical is 3564-28-1. Additionally, it's soluble in water and the solution is pale purple.
Other characteristics of the 2,7-Naphthalenedisulfonicacid, 5-amino-4-hydroxy-3-[2-(2-hydroxy-5-nitrophenyl)diazenyl]-, sodium salt(1:2) can be summarised as followings: (1)#H bond acceptors: 14; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 268.18 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[Na+].Oc3ccc(cc3N=Nc2c(cc1cc(cc(N)c1c2O)S([O-])(=O)=O)S([O-])(=O)=O)[N+]([O-])=O
2.InChI: InChI=1/C16H12N4O10S2.2Na/c17-10-6-9(31(25,26)27)3-7-4-13(32(28,29)30)15(16(22)14(7)10)19-18-11-5-8(20(23)24)1-2-12(11)21;;/h1-6,21-22H,17H2,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
3.InChIKey: ZJFCBBBAQGUBFR-NUQVWONBAE