-
Name
5-(2,6-DICHLOROPHENYL)-2-PHENYLSULFANYLPYRIDAZINO[6,1-F]PYRIMIDIN-6-ONE
- EINECS
- CAS No. 209409-98-3
- Article Data2
- CAS DataBase
- Density 1.45 g/cm3
- Solubility
- Melting Point
- Formula C19H11Cl2N3OS
- Boiling Point 593.3 °C at 760 mmHg
- Molecular Weight 400.288
- Flash Point 312.6 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5-(2,6-dichlorophenyl)-9-phenylsulfanyl-1,3,10-triazabicyclo[4.4.0]deca-2,5,7,9-tetraen-4-one;
- PSA 72.56000
- LogP 5.21450
5-(2,6-Dichlorophenyl)-2-(phenylsulfanyl)-6H-pyrimido[1,6-b]pyridazin-6-one Specification
The 5-(2,6-Dichlorophenyl)-2-(phenylsulfanyl)-6H-pyrimido[1,6-b]pyridazin-6-one is an organic compound with the formula C19H11Cl2N3OS. The IUPAC name of this chemical is 5-(2,6-Dichlorophenyl)-2-phenylsulfanylpyrimido[1,6-b]pyridazin-6-one. With the CAS registry number 209409-98-3, it is also named as 6H-Pyrimido[1,6-b]pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-(phenylthio)-. Besides, its molecular weight is 400.288.
Physical properties about 5-(2,6-Dichlorophenyl)-2-(phenylsulfanyl)-6H-pyrimido[1,6-b]pyridazin-6-one are: (1)ACD/LogP: 4.25; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 70.33 Å2; (5)Index of Refraction: 1.713; (6)Molar Refractivity: 107.84 cm3; (7)Molar Volume: 274.9 cm3; (8)Polarizability: 42.75×10-24 cm3; (9)Surface Tension: 56.9 dyne/cm; (10)Density: 1.45 g/cm3; (11)Flash Point: 312.6 °C; (12)Enthalpy of Vaporization: 88.46 kJ/mol; (13)Boiling Point: 593.3 °C at 760 mmHg; (14)Vapour Pressure: 4.79E-14 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C19H11Cl2N3OS/c20-13-7-4-8-14(21)17(13)18-15-9-10-16(23-24(15)11-22-19(18)25)26-12-5-2-1-3-6-12/h1-11H
(2)InChIKey: HVIHYFPILKEGDC-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C19H11Cl2N3OS/c20-13-7-4-8-14(21)17(13)18-15-9-10-16(23-24(15)11-22-19(18)25)26-12-5-2-1-3-6-12/h1-11H
(4)Std. InChIKey: HVIHYFPILKEGDC-UHFFFAOYSA-N
Related Products
- 5-(2-(Diethylamino)ethoxy)-3-methyl-1-phenylpyrazole
- 5-(2'-(N,N-Dimethylamino)-2'-methyl)ethyl-10,11-dihydro-5H-dibenz(b,f)azepine
- 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol
- 5-(2,3-Dichlorophenyl)-2-furaldehyde
- 5-(2,3-Dihydro-2-thioxo-4-thiazolyl)-2-thiophenecarboxamide
- 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid potassium salt
- 5-(2,4-Dichlorophenyl)-4-methyl-1,2,4-triazole-3-thiol
- 5-(2,6-Dichlorophenyl)-2-(phenylsulfanyl)-6H-pyrimido[1,6-b]pyridazin-6-one
- 5-(2,6-Dichlorophenyl)-2H-tetrazole
- 5-(2-Amino-4-chlorophenyl)tetrazole
- 209410-46-8
- 209412-06-6
- 209414-05-1
- 209414-06-2
- 209414-07-3
- 209414-08-4
- 209414-27-7
- 20941-65-5
- 20942-99-8
- 20943-16-2
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View