| CAS Number | 1492660-10-2 |
| Catalog Number | AG01C44T |
| Chemical Name | 7,8-dichloroquinolin-3-ol |
| IUPAC Name | 7,8-dichloroquinolin-3-ol |
| InChI | InChI=1S/C9H5Cl2NO/c10-7-2-1-5-3-6(13)4-12-9(5)8(7)11/h1-4,13H |
| InChI Key | AHBLLFPGVALESG-UHFFFAOYSA-N |
| MDL Number | MFCD21291429 |
| Molecular Formula | C9H5Cl2NO |
| Molecular Weight | 214.0481 |
| SMILES | OC1=CC2=C(C(=C(C=C2)Cl)Cl)N=C1 |
| Synonyms | 7,8-dichloroquinolin-3-ol,
1492660-10-2,
ZINC84122449,
AKOS015051130,
Z2467523282,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.045g/mol |
| Monoisotopic Mass | 212.975g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
Lot Number