-
Name
2-(4-PYRIDINYL)-1,3,5-TRIAZINE
- EINECS
- CAS No. 68847-44-9
- Density 1.239 g/cm3
- Solubility
- Melting Point
- Formula C8H6N4
- Boiling Point 393.4 °C at 760 mmHg
- Molecular Weight 158.16
- Flash Point 195.8 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-(4-Pyridyl)-s-triazine;2-(4-Pyridinyl)-1,3,5-triazine;
- PSA 51.56000
- LogP 0.93360
1,3,5-Triazine,2-(4-pyridinyl)- Specification
The 1,3,5-Triazine,2-(4-pyridinyl)-, with the CAS registry number 68847-44-9, is also known as 2-(4-Pyridinyl)-1,3,5-triazine. This chemical's molecular formula is C8H6N4 and molecular weight is 158.16. What's more, its systematic name is 2-Pyridin-4-yl-1,3,5-triazine.
Physical properties of 1,3,5-Triazine,2-(4-pyridinyl)- are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.43; (4)ACD/LogD (pH 7.4): 0.43; (5)ACD/BCF (pH 5.5): 1.26; (6)ACD/BCF (pH 7.4): 1.26; (7)ACD/KOC (pH 5.5): 41.02; (8)ACD/KOC (pH 7.4): 41.04; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 51.56 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 43.2 cm3; (15)Molar Volume: 127.6 cm3; (16)Polarizability: 17.12×10-24 cm3; (17)Surface Tension: 61.4 dyne/cm; (18)Density: 1.239 g/cm3; (19)Flash Point: 195.8 °C; (20)Enthalpy of Vaporization: 61.81 kJ/mol; (21)Boiling Point: 393.4 °C at 760 mmHg; (22)Vapour Pressure: 4.85E-06 mmHg at 25 °C.
Uses of 1,3,5-Triazine,2-(4-pyridinyl)-: it can be used to produce 1-ethyl-4-(2-sym-triazinyl)pyridinium bromide at 100 °C. It will need reagent bromoethane and solvent dimethylformamide with the reaction time of 6 hours. The yield is about 85%.
.jpg)
You can still convert the following datas into molecular structure:
(1)SMILES: n1cnc(nc1)c2ccncc2
(2)InChI: InChI=1/C8H6N4/c1-3-9-4-2-7(1)8-11-5-10-6-12-8/h1-6H
(3)InChIKey: OAOYLHDSLIUMRV-UHFFFAOYAJ
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 68848-64-6
- 68849-44-5
- 68850-10-2
- 68854-75-1
- 68855-13-0
- 68855-54-9
- 68855-56-1
- 68855-99-2
- 68856-27-9
- 68856-31-5
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