1-Amino-2-[4-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenoxy]-4-Hydroxyanthraquinone
[CAS# 84873-35-8]

Identification

• Name: 1-Amino-2-[4-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenoxy]-4-Hydroxyanthraquinone
• Synonyms: 1-Amino-2-[4-[[4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl]Oxy]Phenoxy]-4-Hydroxy-Anthracene-9,10-Dione; 1-Amino-2-[4-[[4-(Dibutylamino)-6-Fluoro-S-Triazin-2-Yl]Oxy]Phenoxy]-4-Hydroxy-9,10-Anthraquinone; 1-Amino-2-(4-((4-(Dibutylamino)-6-Fluoro-1,3,5-Triazin-2-Yl)Oxy)Phenoxy)-4-Hydroxyanthraquinone
• Molecular Formula: C₃₁H₃₀FN₅O₅
• Molecular Weight: 571.61
• CAS Registry Number: 84873-35-8
• EINECS: 284-396-2
• SMILES: C3=C(O)C2=C(C(=O)C1=CC=CC=C1C2=O)C(=C3OC5=CC=C(OC4=NC(=NC(=N4)N(CCCC)CCCC)F)C=C5)N
• InChI: 1S/C31H30FN5O5/c1-3-5-15-37(16-6-4-2)30-34-29(32)35-31(36-30)42-19-13-11-18(12-14-19)41-23-17-22(38)24-25(26(23)33)28(40)21-10-8-7-9-20(21)27(24)39/h7-14,17,38H,3-6,15-16,33H2,1-2H3
• InChIKey: BKRYGJMSCCNFDE-UHFFFAOYSA-N

Properties

• Density: 1.355g/cm³ (Cal.)
• Boiling point: 772.39°C at 760 mmHg (Cal.)
• Flash point: 420.927°C (Cal.)