IUPAC Name: disodium (8Z)-8-[[4-[4-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenylphenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate
Empirical Formula: C35H24N4Na2O10S3
Molecular Weight: 802.7604g/mol
H-Bond Donor: 1
H-Bond Acceptor: 14
Rotatable Bond Count: 8
Tautomer Count :3
Exact Mass: 802.044994
MonoIsotopic: Mass 802.044994
Topological Polar Surface Area: 224
Heavy Atom Count: 54
Formal Charge: 0
Complexity: 1640
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)NN=C5C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N/N=C/5\C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI: InChI=1S/C35H26N4O10S3.2Na/c1-22-2-17-30(18-3-22)52(47,48)49-29-15-13-28(14-16-29)37-36-26-9-4-23(5-10-26)24-6-11-27(12-7-24)38-39-35-32(40)19-8-25-20-31(50(41,42)43)21-33(34(25)35)51(44,45)46;;/h2-21,38H,1H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-36?,39-35+;;
InChIKey: XSIMZBFGPLCMII-INRBVDRASA-L
Structure of C.I. Acid Red 85, disodium salt (CAS NO.3567-65-5):
1. | mma-sat 100 nmol/plate | MUREAV Mutation Research. 136 (1984),33. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and SOx.
C.I. Acid Red 85, disodium salt , its cas register number is 3567-65-5 . It also can be called disodium 7-hydroxy-8-[[4'-[[4-[[(p-tolyl)sulphonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonate ; Acid Red 85 ; C.I. Acid Red 85 ; Acid red 85 (C.I. 22245) ; Weak Acid Scarlet G ; 7-Hydroxy-8-[[4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo]-1,1'-biphenyl-4-yl]azo]-1,3-naphthalenedisulfonic acid disodium salt ; 7-Hydroxy-8-[4'-[4-(4-methylphenylsulfonyloxy)phenylazo]biphenyl-4-ylazo]-1,3-naphthalenedisulfonic acid disodium salt ; Acid Red PG . When C.I. Acid Red 85, disodium salt (CAS NO.3567-65-5) is heated to decomposition, it emits toxic vapors of NOx and SOx.
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