136301
2-氯喹喔啉
98%
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关于此项目
经验公式（希尔记法）:
C8H5ClN2
化学文摘社编号:
分子量:
164.59
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
215-905-8
MDL number:
Assay:
98%
InChI key
BYHVGQHIAFURIL-UHFFFAOYSA-N
InChI
1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
SMILES string
Clc1cnc2ccccc2n1
assay
98%
bp
100 °C/1.4 mmHg (lit.)
mp
47-50 °C (lit.)
functional group
chloro
Quality Level
Application
2-氯喹喔啉（QCI）用于研究溶剂在含有乙腈和二甲基亚砜的水-有机溶剂混合物中对QCI水解的影响。用于合成2-（3-丁酰基-2-甲基-2-醇）喹喔啉。可用作合成氯喹喔啉磺酰胺的试剂。
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
Kelly G Matz et al.
Inorganic chemistry, 50(20), 9804-9815 (2011-09-08)
A model system for the molybdenum cofactor has been developed that illustrates the noninnocent behavior of an N-heterocycle appended to a dithiolene chelate on molybdenum. The pyranopterin of the molybdenum cofactor is modeled by a quinoxalyldithiolene ligand (S(2)BMOQO) formed from
Kinetics of the Reaction of 2-Chloro-quinoxaline with Hydroxide Ion in ACN-H2O and DMSO-H2O Binary Solvent Mixtures.
Fathalla MF.
Journal of Solution Chemistry, 40(7), 1258-1270 (2011)
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