| CAS Number | 55876-83-0 |
| Catalog Number | AG00DLPW(AGN-PC-0WANJ2) |
| Chemical Name | Methyl 5-(dibromomethyl)picolinate |
| IUPAC Name | methyl 5-(dibromomethyl)pyridine-2-carboxylate |
| InChI | InChI=1S/C8H7Br2NO2/c1-13-8(12)6-3-2-5(4-11-6)7(9)10/h2-4,7H,1H3 |
| InChI Key | NVXBFVONIIQOCJ-UHFFFAOYSA-N |
| MDL Number | MFCD11040649 |
| Molecular Formula | C8H7Br2NO2 |
| Molecular Weight | 308.9547 |
| SMILES | O=C(OC)C1=NC=C(C(Br)Br)C=C1 |
| Synonyms | METHYL 5-(DIBROMOMETHYL)PICOLINATE,
55876-83-0,
methyl 5-(dibromomethyl)pyridine-2-carboxylate,
AK166960,
SCHEMBL9372497,
CTK5A4312,
DTXSID60599561,
NVXBFVONIIQOCJ-UHFFFAOYSA-N,
MFCD11040649,
AKOS015967660,
ZINC101074412,
DS-9202,
FCH1401571,
METHYL5- PICOLINATE,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 308.882g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 308.957g/mol |
| Monoisotopic Mass | 306.884g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number