Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromo-4-chloro-quinoline-3-carbonitrile |
EINECS | N/A |
CAS No. | 364793-54-4 | Density | 1.76 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
146 - 148 °C |
Formula | C10H4BrClN2 | Boiling Point | 401.866 °C at 760 mmHg |
Molecular Weight | 267.512 | Flash Point | 196.842 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Bromo-4-chloro-3-quinolinecarbonitrile;6-Bromo-4-chloroquinoline-3-carbonitrile; |
Article Data | 8 |
The 3-Quinolinecarbonitrile, 6-bromo-4-chloro-, with the CAS registry number 364793-54-4, is also known as 6-Bromo-4-chloro-3-quinolinecarbonitrile. This chemical's molecular formula is C10H4BrClN2 and molecular weight is 267.51. What's more, its systematic name is 6-bromo-4-chloroquinoline-3-carbonitrile.
Physical properties of 3-Quinolinecarbonitrile, 6-bromo-4-chloro- are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 108; (6)ACD/BCF (pH 7.4): 108; (7)ACD/KOC (pH 5.5): 992; (8)ACD/KOC (pH 7.4): 992; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å2; (13)Index of Refraction: 1.711 ; (14)Molar Refractivity: 59.225 cm3; (15)Molar Volume: 151.378 cm3; (16)Polarizability: 23.478×10-24cm3; (17)Surface Tension: 72.465 dyne/cm; (18)Density: 1.767 g/cm3; (19)Flash Point: 196.842 °C; (20)Enthalpy of Vaporization: 65.294 kJ/mol; (21)Boiling Point: 401.866 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2ncc(C#N)c(Cl)c2c1
(2)Std. InChI: InChI=1S/C10H4BrClN2/c11-7-1-2-9-8(3-7)10(12)6(4-13)5-14-9/h1-3,5H
(3)Std. InChIKey: OCILRHPBZATKKG-UHFFFAOYSA-N