2-Chloro-3-methylquinoline - CAS 57876-69-4
Catalog: |
BB029855 |
Product Name: |
2-Chloro-3-methylquinoline |
CAS: |
57876-69-4 |
Synonyms: |
2-chloro-3-methylquinoline; 2-chloro-3-methylquinoline |
IUPAC Name: | 2-chloro-3-methylquinoline |
Description: | 2-Chloro-3-methylquinoline (CAS# 57876-69-4) is a useful research chemical. |
Molecular Weight: | 177.63 |
Molecular Formula: | C10H8ClN |
Canonical SMILES: | CC1=CC2=CC=CC=C2N=C1Cl |
InChI: | InChI=1S/C10H8ClN/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h2-6H,1H3 |
InChI Key: | UMYPPRQNLXTIEQ-UHFFFAOYSA-N |
Boiling Point: | 286.6 °C at 760 mmHg |
Density: | 1.225 g/cm3 |
Solubility: | Insoluble in water |
Appearance: | White to off-white to light yellow powder |
MDL: | MFCD00100265 |
LogP: | 3.19660 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112239871-A | Method for continuously preparing C-2 chloro-substituted quinoline by using electrochemical microchannel reaction device | 20201021 |
CN-112239871-B | Method for continuously preparing C-2 chloro-substituted quinoline by using electrochemical microchannel reaction device | 20201021 |
WO-2021113698-A1 | Masp-2 inhibitors and methods of use | 20191204 |
WO-2020163193-A1 | Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors | 20190204 |
TW-202045501-A | Bicyclic ether o-glycoprotein-2-acetamido-2-de oxy-3-d-glucopyranosidase inhibitors | 20190204 |
PMID | Publication Date | Title | Journal |
21579189 | 20100424 | 1-[(2-Chloro-3-quinol-yl)meth-yl]indoline-2,3-dione | Acta crystallographica. Section E, Structure reports online |
18997943 | 20081121 | Azaarene cis-dihydrodiol-derived 2,2'-bipyridine ligands for asymmetric allylic oxidation and cyclopropanation | Chemical communications (Cambridge, England) |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.0345270 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.0345270 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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