| CAS Number | 51552-68-2 |
| Catalog Number | AG006VLS(AGN-PC-0NJDXW) |
| Chemical Name | Methyl quinoline-7-carboxylate |
| IUPAC Name | methyl quinoline-7-carboxylate |
| InChI | InChI=1S/C11H9NO2/c1-14-11(13)9-5-4-8-3-2-6-12-10(8)7-9/h2-7H,1H3 |
| InChI Key | ZTZCGCCFJZVRTO-UHFFFAOYSA-N |
| MDL Number | MFCD18417763 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| SMILES | O=C(C1=CC=C2C=CC=NC2=C1)OC |
| Synonyms | Methyl quinoline-7-carboxylate,
51552-68-2,
7-Quinolinecarboxylic acid, methyl ester,
Methyl 7-quinolinecarboxylate,
SCHEMBL2671065,
CTK1G4566,
KS-00001AEL,
DTXSID30502345,
ZTZCGCCFJZVRTO-UHFFFAOYSA-N,
MFCD18417763,
ZINC39246062,
AKOS016844858,
CS-W004193,
Quinoline-7-carboxylic acid methyl ester,
AJ-99342,
AK133192,
SC-90564,
Z2756841856,
Methylquinoline-7-carboxylate,
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| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.198g/mol |
| Monoisotopic Mass | 187.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number