| CAS Number | 111454-91-2 |
| Catalog Number | AG00HC59(AGN-PC-01NU95) |
| Chemical Name | 6,8-Dimethoxyquinoline |
| IUPAC Name | 6,8-dimethoxyquinoline |
| InChI | InChI=1S/C11H11NO2/c1-13-9-6-8-4-3-5-12-11(8)10(7-9)14-2/h3-7H,1-2H3 |
| InChI Key | LFTUQWJAYWMNAE-UHFFFAOYSA-N |
| MDL Number | MFCD14705144 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| SMILES | COC1=CC2=C(N=CC=C2)C(OC)=C1 |
| Synonyms | 6,8-Dimethoxyquinoline,
111454-91-2,
Quinoline, 6,8-dimethoxy-,
SCHEMBL1556194,
DTXSID10592481,
LFTUQWJAYWMNAE-UHFFFAOYSA-N,
2068AA,
ZINC82789139,
AKOS016012063,
AJ-125608,
W-4693,
Z2240999272,
C11H11NO2,
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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 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number