Molecular structure of 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone (CAS NO.4118-16-5) is:
Product Name: 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone
CAS Registry Number: 4118-16-5
IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
Molecular Weight: 599.59374 [g/mol]
Molecular Formula: C37H21N5O4
XLogP3-AA: 8.4
H-Bond Donor: 2
H-Bond Acceptor: 9
EINECS: 223-912-2
Surface Tension: 82.7 dyne/cm
Density: 1.477 g/cm3
Flash Point: 491.2 °C
Enthalpy of Vaporization: 129.17 kJ/mol
Boiling Point: 888.5 °C at 760 mmHg
Vapour Pressure: 3.42E-32 mmHg at 25°C
Other Registry Number: 76168-75-7 ;97955-83-4
Product Categories: Organics
1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone , its cas register number is 4118-16-5. It also can be called 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis- ; Pigment Yellow 147 ; C.I. 60645 .
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