| CAS Number | 55377-25-8 |
| Catalog Number | AG00DADQ(AGN-PC-0WABYC) |
| Chemical Name | 6-Chloroquinoline HCl |
| IUPAC Name | 6-chloroquinoline;hydrochloride |
| InChI | InChI=1S/C9H6ClN.ClH/c10-8-3-4-9-7(6-8)2-1-5-11-9;/h1-6H;1H |
| InChI Key | QBYRZXJQQVDKAU-UHFFFAOYSA-N |
| MDL Number | MFCD15143630 |
| Molecular Formula | C9H7Cl2N |
| Molecular Weight | 200.0646 |
| SMILES | Clc1ccc2c(c1)cccn2.Cl |
| Synonyms | 6-Chloroquinoline hydrochloride,
55377-25-8,
6-chloroquinoline hcl,
C9H6ClN.HCl,
6-chloroquinoline;hydrochloride,
DTXSID70682433,
MFCD15143630,
AKOS015897192,
AK119584,
AX8245000,
ST2418942,
TR-032568,
6-Chloroquinoline--hydrogen chloride (1/1),
V6583,
K-9892,
I08-984,
6-Chloroquinolinehydrochloride,
5-Bromo-2-hydroxy-3-picoline,
89488-30-2,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.062g/mol |
| Monoisotopic Mass | 198.996g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number