| CAS Number | 67278-27-7 |
| Catalog Number | AG005PIQ(AGN-PC-0NBPY8) |
| Chemical Name | Quinoline, 6,7-dimethoxy- |
| IUPAC Name | 6,7-dimethoxyquinoline |
| InChI | InChI=1S/C11H11NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2/h3-7H,1-2H3 |
| InChI Key | PCDPMVJGEGAJBI-UHFFFAOYSA-N |
| MDL Number | MFCD26668308 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| SMILES | COC1=C(OC)C=C2N=CC=CC2=C1 |
| Synonyms | 6,7-dimethoxyquinoline,
67278-27-7,
Quinoline, 6,7-dimethoxy-,
6,7-Dimethoxy-quinoline,
CHEMBL66705,
SCHEMBL4299023,
CTK1J3676,
DTXSID80446028,
PCDPMVJGEGAJBI-UHFFFAOYSA-N,
BDBM50039046,
MFCD26668308,
SB21494,
AS-54369,
CS-0050362,
CID10856252,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.214g/mol |
| Monoisotopic Mass | 189.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 31.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number