Basic Information | Post buying leads | Suppliers |
Name |
C.I. Direct Violet 1, Disodium Salt |
EINECS | N/A |
CAS No. | 2586-60-9 | Density | 1.64g/cm3 |
PSA | 273.10000 | LogP | 10.19860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C32H22N6Na2O8S2 | Boiling Point | N/A |
Molecular Weight | 728.70 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthalenesulfonicacid, 5,5'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[6-amino-4-hydroxy-, disodiumsalt (9CI);C.I. Direct Violet 1 (7CI);C.I. Direct Violet 1, disodium salt(8CI);Direct Violet (6CI);Airedale Violet ND;Amanil Fast Violet N;AtlanticViolet N;Atul Direct Violet N;Azocard Violet N;Bencidal Fast Violet N;Benzanil Violet N;Benzo Violet N;Brasilamina Violet 3R;C.I. 22570;CalcomineViolet N;Chlorazol Violet N;Cotton Violet R;Diamine Violet N;DiaphtamineViolet N;Diazine Violet N;Diazol Violet N;Direct Brilliant Violet 2R;DirectFast Violet MN;Direct Fast Violet N;Direct Violet C;Direct Violet FR;DirectViolet N;Direct Violet R;Erie Violet 3R;Fixanol Violet N;Hispamin Violet3R;Japanol Violet J;Naphtamine Violet N;Paramine Fast Violet N;Pheno VioletN;Pontamine Violet N;Tertrodirect Violet N;Trisulfon Violet N;DIRECT VIOLET 1; |
Chemistry informtion about C.I. Direct Violet 1, Disodium Salt (CAS NO.2586-60-9) is:
IUPAC Name: Disodium 6-Imino-5-[2-[4-[4-[2-(2-Imino-8-Oxo-5-Sulfonatonaphthalen-1-Yl)Hydrazinyl]Phenyl]Phenyl]Hydrazinyl]-4-Oxonaphthalene-1-Sulfonate
Synonyms: Direct Violet 1 ; Direct Brilliant Violet 2r ; Dianil Violet H ; Erie Violet 3r ; Chlorazol Violet N ; Ci 22570 ; Diamine Violet ; Diamine Violet N
Product Categories: Dyes and Pigments
Empirical Formula: C32H22N6Na2O8S2
Molecular Weight: 728.66
Colour Index 22570
Following is the molecular structure of C.I. Direct Violet 1, Disodium Salt(CAS NO.2586-60-9) is:
H bond acceptors: 14
H bond donors: 8
Freely Rotating Bonds: 9
Polar Surface Area: 197.32 Å2
InChI
InChI=1/C32H24N6O8S2.2Na/c33-23-11-9-21-27(47(41,42)43)15-13-25(39)29(21)31(23)37-35-19-5-1-17(2-6-19)18-3-7-20(8-4-18)36-38-32-24(34)12-10-22-28(48(44,45)46)16-14-26(40)30(22)32;;/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;;
Smiles
c12c(c(ccc2O)S(=O)(=O)[O-])ccc(c1\N=N\c1ccc(c2ccc(\N=N\c3c4c(c(ccc4O)S(=O)(=O)[O-])ccc3N)cc2)cc1)N.[Na+].[Na+]
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of NOx, Na2O, and SOx.
RTECS: QK1420000