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124467-20-5

Basic Information
CAS No.: 124467-20-5
Name: 2-CHLORO-6-IODO-QUINOLINE
Article Data: 7
Molecular Structure:
Molecular Structure of 124467-20-5 (2-CHLORO-6-IODO-QUINOLINE)
Formula: C9H5ClIN
Molecular Weight: 289.503
Synonyms: 2-Chloro-6-iodoquinoline;
Density: 1.92g/cm3
Boiling Point: 349.321 °C at 760 mmHg
Flash Point: 165.063 °C
PSA: 12.89000
LogP: 3.49280
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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

  • Debye Scientific

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  • 2-Chloro-6-iodo-quinoline

  • Casno:

    124467-20-5

    2-Chloro-6-iodo-quinoline

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    Used in medicine Application:Used in medicine

    Beyond Pharmaceutical Co., Ltd was founded by a group of industry veterans, whom are expert in custom chemical and pharmaceutical field. we provide technically challenging and cos

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  • 2-Chloro-6-iodo-quinoline

  • Casno:

    124467-20-5

    2-Chloro-6-iodo-quinoline

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High quality Products with prompt delivery Package:based on customer requirement Application:organic intermediates Transportation:By air or By sea Port:any port or China

    Wuhan Chemwish Technology Co., Ltd is one of China's leading chemical corporations, which can offer customers for more than 50,000 pharmaceutical intermediates. We have a dedicated

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    Business Type:Lab/Research institutions

    Tel:+86-27-67849912

    Address:Room 1311, Unit 2, Block1, Innovation Road East Lake High-tech Development Zone Wuhan, Hubei,P.R. China

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Specification

The Quinoline,2-chloro-6-iodo-, with the CAS registry number 124467-20-5, has the systematic name of 2-chloro-6-iodoquinoline. It belongs to the following product categories: Quinoline series; Chiral Chemicals; Halides; Quinolines, Isoquinolines & Quinoxalines. And the molecular formula of the chemical is C9H5ClIN.

The characteristics of Quinoline,2-chloro-6-iodo- are as followings: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.77; (4)ACD/LogD (pH 7.4): 3.77; (5)ACD/BCF (pH 5.5): 429.58; (6)ACD/BCF (pH 7.4): 429.58; (7)ACD/KOC (pH 5.5): 2668.91; (8)ACD/KOC (pH 7.4): 2668.92; (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: 1.726; (14)Molar Refractivity: 59.98 cm3; (15)Molar Volume: 150.7 cm3; (16)Polarizability: 23.78×10-24cm3; (17)Surface Tension: 58.3 dyne/cm; (18)Density: 1.919 g/cm3; (19)Flash Point: 165.1 °C; (20)Enthalpy of Vaporization: 57.03 kJ/mol; (21)Boiling Point: 349.3 °C at 760 mmHg; (22)Vapour Pressure: 9.56E-05 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic1ccc2nc(Cl)ccc2c1
(2)InChI: InChI=1/C9H5ClIN/c10-9-4-1-6-5-7(11)2-3-8(6)12-9/h1-5H
(3)InChIKey: UGLKNANWWDCXKD-UHFFFAOYAJ