5-[[4-Chloro-6-[(O-Tolyl)Amino]-1,3,5-Triazin-2-Yl]Amino]-4-Hydroxy-3-[(2-Sulphophenyl)Azo]Naphthalene-2,7-Disulphonic Acid
[CAS# 93941-04-9]

Identification

• Name: 5-[[4-Chloro-6-[(O-Tolyl)Amino]-1,3,5-Triazin-2-Yl]Amino]-4-Hydroxy-3-[(2-Sulphophenyl)Azo]Naphthalene-2,7-Disulphonic Acid
• Synonyms: (3E)-5-[[4-Chloro-6-[(2-Methylphenyl)Amino]-1,3,5-Triazin-2-Yl]Amino]-4-Oxo-3-[(2-Sulfophenyl)Hydrazono]Naphthalene-2,7-Disulfonic Acid; (3E)-5-[[4-Chloro-6-[(2-Methylphenyl)Amino]-S-Triazin-2-Yl]Amino]-4-Keto-3-[(2-Sulfophenyl)Hydrazono]Naphthalene-2,7-Di
• Molecular Formula: C₂₆H₂₀ClN₇O₁₀S₃
• Molecular Weight: 722.12
• CAS Registry Number: 93941-04-9
• EINECS: 300-503-8
• SMILES: C3=C([S](O)(=O)=O)C=C(NC1=NC(=NC(=N1)NC2=CC=CC=C2C)Cl)C5=C3C=C([S](O)(=O)=O)/C(=N/NC4=CC=CC=C4[S](O)(=O)=O)C5=O
• InChI: 1S/C26H20ClN7O10S3/c1-13-6-2-3-7-16(13)28-25-30-24(27)31-26(32-25)29-18-12-15(45(36,37)38)10-14-11-20(47(42,43)44)22(23(35)21(14)18)34-33-17-8-4-5-9-19(17)46(39,40)41/h2-12,33H,1H3,(H,36,37,38)(H,39,40,41)(H,42,43,44)(H2,28,29,30,31,32)/b34-22-
• InChIKey: SBBNYZTUXTYQPI-VQNDASPWSA-N

Properties

• Density: 1.811g/cm³ (Cal.)