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p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI)

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Name

p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI)

EINECS N/A
CAS No. 5557-49-3 Density 1.51 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C20H12N4O2S2 Boiling Point 528.1 °C at 760 mmHg
Molecular Weight 404.473 Flash Point 273.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5557-49-3 (2-{[4-(morpholin-4-ylsulfonyl)phenyl]amino}-2-oxoethyl 3-methoxynaphthalene-2-carboxylate) Hazard Symbols N/A
Synonyms

NSC69060;2,7-Diphenyl[1,4]dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione;

 

p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI) Specification

The p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI), with the CAS registry number 5557-49-3, is also known as NSC69060. This chemical's molecular formula is C20H12N4O2S2 and molecular weight is 404.46. What's more, its systematic name is 2,7-Diphenyl[1,4]dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione. 

Physical properties of p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI) are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 115.94 Å2; (7)Index of Refraction: 1.794; (8)Molar Refractivity: 113.31 cm3; (9)Molar Volume: 266.4 cm3; (10)Polarizability: 44.92×10-24 cm3; (11)Surface Tension: 70 dyne/cm; (12)Density: 1.51 g/cm3; (13)Flash Point: 273.2 °C; (14)Enthalpy of Vaporization: 80.28 kJ/mol; (15)Boiling Point: 528.1 °C at 760 mmHg; (16)Vapour Pressure: 3.07E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3C=1SC=4\C=N/N(C(=O)C=4SC=1\C=N/N3c2ccccc2)c5ccccc5
(2)InChI: InChI=1S/C20H12N4O2S2/c25-19-17-15(11-21-23(19)13-7-3-1-4-8-13)28-18-16(27-17)12-22-24(20(18)26)14-9-5-2-6-10-14/h1-12H
(3)InChIKey: ZGXQGELEHYNGLJ-UHFFFAOYSA-N

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