CAS No.21295-57-8,Solvent Red 149 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	21295-57-8
Name:	Solvent Red 149

Formula:	C₂₃H₂₂N₂O₂
Molecular Weight:	358.44
Synonyms:	C.I. 674700;C.I. Solvent Red 149;Keyplast FL Red G;Keyplast Fluorescent RedG;LambdaPlast FL Red FGA;Solvent Red 149;
EINECS:	244-320-0
Density:	1.31 g/cm³
Boiling Point:	597.8 °C at 760 mmHg
Flash Point:	315.4 °C
Solubility:	4.3μg/L at 20℃
PSA:	51.10000
LogP:	4.46050

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Specification

The 3H-Naphtho[1,2,3-de]quinoline-2,7-dione,6-(cyclohexylamino)-3-methyl-, with CAS registry number 21295-57-8, has the systematic name of 6-(cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione. And the chemical formula of this chemical is C₂₃H₂₂N₂O₂. The main use of this chemical is for the dying of fuel resin. And this chemical can be prepared by Cyclohexylamine and 6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione. What's more, its EINECS is 244-320-0.

Physical properties of 3H-Naphtho[1,2,3-de]quinoline-2,7-dione,6-(cyclohexylamino)-3-methyl-: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.92; (4)ACD/LogD (pH 7.4): 2.94; (5)ACD/BCF (pH 5.5): 96.92; (6)ACD/BCF (pH 7.4): 100.65; (7)ACD/KOC (pH 5.5): 909.37; (8)ACD/KOC (pH 7.4): 944.43; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.62 Å²; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 103.67 cm³; (15)Molar Volume: 273.1 cm³; (16)Polarizability: 41.09×10^-24cm³; (17)Surface Tension: 62.9 dyne/cm; (18)Density: 1.31 g/cm³; (19)Flash Point: 315.4 °C; (20)Enthalpy of Vaporization: 89.04 kJ/mol; (21)Boiling Point: 597.8 °C at 760 mmHg; (22)Vapour Pressure: 2.96E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3c5ccccc5C=4c2c(ccc(NC1CCCCC1)c23)N(C(=O)C=4)C
(2)InChI: InChI=1/C23H22N2O2/c1-25-19-12-11-18(24-14-7-3-2-4-8-14)22-21(19)17(13-20(25)26)15-9-5-6-10-16(15)23(22)27/h5-6,9-14,24H,2-4,7-8H2,1H3
(3)InChIKey: JZGUXCXDBKBCDN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C23H22N2O2/c1-25-19-12-11-18(24-14-7-3-2-4-8-14)22-21(19)17(13-20(25)26)15-9-5-6-10-16(15)23(22)27/h5-6,9-14,24H,2-4,7-8H2,1H3
(5)Std. InChIKey: JZGUXCXDBKBCDN-UHFFFAOYSA-N