2-Chloro-5,6,7,8-tetrahydroquinoline - CAS 21172-88-3
Catalog: |
BB016662 |
Product Name: |
2-Chloro-5,6,7,8-tetrahydroquinoline |
CAS: |
21172-88-3 |
Synonyms: |
2-chloro-5,6,7,8-tetrahydroquinoline; 2-chloro-5,6,7,8-tetrahydroquinoline |
IUPAC Name: | 2-chloro-5,6,7,8-tetrahydroquinoline |
Description: | 2-Chloro-5,6,7,8-tetrahydroquinoline (CAS# 21172-88-3) is a useful research chemical. |
Molecular Weight: | 167.64 |
Molecular Formula: | C9H10ClN |
Canonical SMILES: | C1CCC2=C(C1)C=CC(=N2)Cl |
InChI: | InChI=1S/C9H10ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2 |
InChI Key: | ZUXMRCHYHAWERW-UHFFFAOYSA-N |
LogP: | 2.61380 |
Publication Number | Title | Priority Date |
CN-112142748-A | Pyrazolone pyrimidine compound, preparation method and application thereof | 20190628 |
WO-2020259724-A2 | Pyrazolone and pyrimidine compound, and preparation method and use therefor | 20190628 |
WO-2020257487-A1 | Glycolate oxidase inhibitors for the treatment of disease | 20190619 |
WO-2020252240-A1 | Compounds and compositions for treating conditions associated with sting activity | 20190614 |
CN-109836385-A | Tetrahydro chinolines N- oxidized derivatives and its preparation method and application | 20190404 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.050177 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.050177 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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