| CAS Number | 1209248-98-5 |
| Catalog Number | AG008V30(AGN-PC-0WAMYY) |
| Chemical Name | Methyl 6-(fluoromethyl)picolinate |
| IUPAC Name | methyl 6-(fluoromethyl)pyridine-2-carboxylate |
| InChI | InChI=1S/C8H8FNO2/c1-12-8(11)7-4-2-3-6(5-9)10-7/h2-4H,5H2,1H3 |
| InChI Key | LZYNMRGFPSHLQW-UHFFFAOYSA-N |
| MDL Number | MFCD11109900 |
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.1530 |
| SMILES | COC(=O)C1=NC(CF)=CC=C1 |
| Synonyms | Methyl 6-(fluoromethyl)picolinate,
1209248-98-5,
AK-26515,
methyl 6-(fluoromethyl)pyridine-2-carboxylate,
2-FLUOROMETHYLPYRIDINE-6-CARBOXYLIC ACID METHYL ESTER,
CTK5H7640,
FCH888843,
MFCD11109900,
ZINC40448750,
AKOS006306662,
DS-10927,
AJ-102979,
AX8248345,
CS-0084807,
FT-0695539,
I02-2509,
953091-62-8,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.155g/mol |
| Monoisotopic Mass | 169.054g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number