| CAS Number | 49609-15-6 |
| Catalog Number | AG0037FG(AGN-PC-0OB0C7) |
| Chemical Name | 2-Chloro-7-methoxyquinoline |
| IUPAC Name | 2-chloro-7-methoxyquinoline |
| InChI | InChI=1S/C10H8ClNO/c1-13-8-4-2-7-3-5-10(11)12-9(7)6-8/h2-6H,1H3 |
| InChI Key | FOARXBSDMBUBEG-UHFFFAOYSA-N |
| MDL Number | MFCD13192242 |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.6296 |
| SMILES | ClC1=NC2=CC(=CC=C2C=C1)OC |
| Synonyms | 2-Chloro-7-methoxyquinoline,
49609-15-6,
Quinoline, 2-chloro-7-methoxy-,
2-chloro-7-methoxy-quinoline,
SCHEMBL622376,
CTK1D0726,
DTXSID50497229,
FOARXBSDMBUBEG-UHFFFAOYSA-N,
6723AB,
ANW-59007,
ZINC82046909,
FCH1177979,
DS-15782,
AJ-124604,
AX8216203,
TC-147752,
C10H8ClNO,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.63g/mol |
| Monoisotopic Mass | 193.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number