Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Quinoline,6,7-dichloro-2-methyl-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Quinoline,6,7-dichloro-2-methyl-

EINECS N/A
CAS No. 71063-12-2 Density 1.351 g/cm3
PSA 12.89000 LogP 3.85000
Solubility N/A Melting Point 121 °C
Formula C10H7Cl2N Boiling Point 314.7 °C at 760 mmHg
Molecular Weight 212.078 Flash Point 173.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 71063-12-2 (6,7-DICHLOROQUINALDINE) Hazard Symbols IrritantXi
Synonyms

6,7-dichloro-2-methylquinoline;Quinoline, 6,7-dichloro-2-methyl-;6,7-Dichloroquinaldine;

 

Quinoline,6,7-dichloro-2-methyl- Specification

The Quinoline,6,7-dichloro-2-methyl-, with cas registry number of 71063-12-2, has the systematic name of 6,7-dichloro-2-methylquinoline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H7Cl2N.

The characteristics of Quinoline,6,7-dichloro-2-methyl- are as followings: (1)ACD/LogP: 3.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 3.82; (5)ACD/BCF (pH 5.5): 464.54; (6)ACD/BCF (pH 7.4): 468.56; (7)ACD/KOC (pH 5.5): 2815.64; (8)ACD/KOC (pH 7.4): 2840.05; (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: 1.643; (14)Molar Refractivity: 56.8 cm3; (15)Molar Volume: 156.9 cm3; (16)Polarizability: 22.51×10-24cm3; (17)Surface Tension: 48.7 dyne/cm; (18)Density: 1.351 g/cm3; (19)Flash Point: 173.3 °C; (20)Enthalpy of Vaporization: 53.37 kJ/mol; (21)Boiling Point: 314.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000848 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc2nc(ccc2cc1Cl)C
(2)InChI: InChI=1/C10H7Cl2N/c1-6-2-3-7-4-8(11)9(12)5-10(7)13-6/h2-5H,1H3
(3)InChIKey: XYNNEGCJICWPFL-UHFFFAOYAA

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 71063-12-2