-
Name
FLUFENZINE
- EINECS 200-258-5
- CAS No. 162320-67-4
- Density 1.428g/cm3
- Solubility
- Melting Point 188 °C
- Formula C14H7ClF2N4
- Boiling Point 471 °C at 760 mmHg
- Molecular Weight 304.682
- Flash Point 238.6 °C
- Transport Information
- Appearance
- Safety 26-60-61
- Risk Codes 22-36-50/53
-
Molecular Structure
- Hazard Symbols Xn,N
- Synonyms Diflovidazin;Flufenzin;Flufenzine;Flumite 200;SZI 121;
- PSA 51.56000
- LogP 3.53220
1,2,4,5-Tetrazine,3-(2-chlorophenyl)-6-(2,6-difluorophenyl)- Specification
The 1,2,4,5-Tetrazine,3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-, with CAS registry number 162320-67-4, has the systematic name of 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,2,4,5-tetrazine. Besides this, it is also called Flufenzine. And the chemical formula of this chemical is C14H7ClF2N4.
Physical properties of 1,2,4,5-Tetrazine,3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.39; (4)ACD/LogD (pH 7.4): 2.39; (5)ACD/BCF (pH 5.5): 38.67; (6)ACD/BCF (pH 7.4): 38.67; (7)ACD/KOC (pH 5.5): 476.25; (8)ACD/KOC (pH 7.4): 476.25; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 51.56 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 72.68 cm3; (15)Molar Volume: 213.2 cm3; (16)Polarizability: 28.81×10-24cm3; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.428 g/cm3; (19)Flash Point: 238.6 °C; (20)Enthalpy of Vaporization: 70.56 kJ/mol; (21)Boiling Point: 471 °C at 760 mmHg; (22)Vapour Pressure: 1.37E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc3ccccc3c1nnc(nn1)c2c(F)cccc2F
(2)InChI: InChI=1/C14H7ClF2N4/c15-9-5-2-1-4-8(9)13-18-20-14(21-19-13)12-10(16)6-3-7-11(12)17/h1-7H
(3)InChIKey: SWBHWUYHHJCADA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H7ClF2N4/c15-9-5-2-1-4-8(9)13-18-20-14(21-19-13)12-10(16)6-3-7-11(12)17/h1-7H
(5)Std. InChIKey: SWBHWUYHHJCADA-UHFFFAOYSA-N
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
- 1623-24-1
- 162330-16-7
- 16233-02-6
- 162333-02-0
- 16233-51-5
- 16234-10-9
- 16234-14-3
- 16234-15-4
- 16234-40-5
- 162356-38-9
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