6-Chloroisoquinoline - CAS 62882-02-4
Catalog: |
BB031866 |
Product Name: |
6-Chloroisoquinoline |
CAS: |
62882-02-4 |
Synonyms: |
6-chloroisoquinoline; 6-chloroisoquinoline |
IUPAC Name: | 6-chloroisoquinoline |
Description: | 6-Chloroisoquinoline (CAS# 62882-02-4) is a useful research chemical. |
Molecular Weight: | 163.60 |
Molecular Formula: | C9H6ClN |
Canonical SMILES: | C1=CC2=C(C=CN=C2)C=C1Cl |
InChI: | InChI=1S/C9H6ClN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H |
InChI Key: | NCJNOOHAQSFEJN-UHFFFAOYSA-N |
Boiling Point: | 289.5 °C at 760 mmHg |
Density: | 1.27 g/cm3 |
LogP: | 2.88820 |
Publication Number | Title | Priority Date |
CN-112300072-A | High-yield synthesis method of 5-iodoisoquinoline compounds | 20201014 |
WO-2021136763-A1 | Isoquinoline derivatives for use in treating glut1 deficiency syndrome | 20191230 |
WO-2021000935-A1 | Hpk1 inhibitors and uses thereof | 20190704 |
WO-2020123674-A1 | Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same | 20181212 |
TW-202035359-A | Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same | 20181212 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.0188769 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.0188769 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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Quinoline/Isoquinoline
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