Quinoline, 2-iodo- supplier

Name
2-IODOQUINOLINE
EINECS
CAS No. 6560-83-4
Article Data19
CAS DataBase
Density 1.837 g/cm³
Solubility
Melting Point >300 °C
Formula C₉H₆IN
Boiling Point 320.7 °C at 760 mmHg
Molecular Weight 255.058
Flash Point 147.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Iodoquinoline;NSC 56811;
PSA 12.89000
LogP 2.83940

Quinoline, 2-iodo- Specification

The Quinoline, 2-iodo-, with CAS registry number 6560-83-4, has the systematic name of 2-iodoquinoline. Besides this, it is also called 2-Iodo-quinoline. And the chemical formula of this chemical is C₉H₆IN.

Physical properties of Quinoline, 2-iodo-: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.04; (4)ACD/LogD (pH 7.4): 3.04; (5)ACD/BCF (pH 5.5): 120.32; (6)ACD/BCF (pH 7.4): 120.34; (7)ACD/KOC (pH 5.5): 1073.24; (8)ACD/KOC (pH 7.4): 1073.39; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.724; (14)Molar Refractivity: 55.09 cm³; (15)Molar Volume: 138.8 cm³; (16)Polarizability: 21.84×10^-24cm³; (17)Surface Tension: 56.6 dyne/cm; (18)Density: 1.837 g/cm³; (19)Flash Point: 147.8 °C; (20)Enthalpy of Vaporization: 54 kJ/mol; (21)Boiling Point: 320.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000585 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1nc2ccccc2cc1
(2)InChI: InChI=1/C9H6IN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
(3)InChIKey: FRWYFWZENXDZMU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H6IN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
(5)Std. InChIKey: FRWYFWZENXDZMU-UHFFFAOYSA-N

Product Name

2-IODOQUINOLINE

Quinoline, 2-iodo- Specification

Related Products

Hot Products