1-Naphthalenesulfonicacid,3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-hydroxy-,sodium salt (1:2) (2429-71-2)

Identification
Name:	1-Naphthalenesulfonicacid,3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-hydroxy-,sodium salt (1:2)
Synonyms:	1-Naphthalenesulfonicacid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-hydroxy-,disodium salt (9CI); Benzo Azurine G (6CI); C.I. Direct Blue 8 (7CI); C.I.Direct Blue 8, disodium salt (8CI); Amanil Azurine G; Atlantic Azurine G; AtulDirect Blue G; Belamine Azurine G; Benzanil Azurine G; Benzanol Azurine G;Benzo Azurine GA-CF; Benzo Azurine GS; Benzoazurin; Brasilamina Blue G; C.I.24140; Calcomine Azurine BT; Chloramine Blue BT; Chlorazol Azurine; ChlorazolAzurine G; Chrome Leather Blue BT; Copper Blue G; Diacotton Azurine G; DiamineAzurine G; Dianil Azurine G; Diaphtamine Azurine G; Diazol Blue J; DiphenylBlue BT; Direct Azurine G; Direct Azurine MG; Direct Blue 8; Direct Blue BT;Direct Blue G; Fenamin Blue GR; Hispamin Blue G; KCA Direct Azurine G;Naphtamine Blue BG; Niagara Blue G; Phenamine Azurine G; Pheno Brilliant BlueBT; Pontamine Blue AX; Tertrodirect Blue AG
CAS:	2429-71-2
EINECS:	219-382-7
Molecular Formula:	C34H26 N4 O10 S2 . 2 Na
Molecular Weight:	758.6847
InChI:	InChI=1S/C34H26N4O10S2.2Na/c1-47-29-15-19(11-13-25(29)35-37-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)39)20-12-14-26(30(16-20)48-2)36-38-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40;;/h3-18,35-36H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-27-,38-28+;;
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Stability:	Stable. Incompatible with strong oxidizing agents.
Refractive index:	1.624
Water Solubility:	Stability Stable. Incompatible with strong oxidizing agents. Toxicology No toxicological data available. Toxicity data (The meaning of any toxicological abbrevi
Solubility:
Appearance:	solid
Flash Point:	°C
Safety Data

1-Naphthalenesulfonicacid,3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[4-hydroxy-,sodium salt (1:2) (2429-71-2)

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