Basic information
- Name:
Quinoline,6,7-dichloro-2-methyl-
- CAS No.:
71063-12-2
- Molecular Structure:
- Formula:
- C10H7Cl2N
- Molecular Weight:
- 212.08
- Synonyms:
- 6,7-dichloro-2-methylquinoline;Quinoline, 6,7-dichloro-2-methyl-;6,7-Dichloroquinaldine;
- Density:
- 1.351 g/cm3
- Boiling Point:
- 314.7 °C at 760 mmHg
- Flash Point:
- 173.3 °C
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36/37/39 Details
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
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