| CAS Number | 1807149-82-1 |
| Catalog Number | AG0022A2(AGN-PC-0WAN4P) |
| Chemical Name | Ethyl 6-bromo-5-methylpicolinate |
| IUPAC Name | ethyl 6-bromo-5-methylpyridine-2-carboxylate |
| InChI | InChI=1S/C9H10BrNO2/c1-3-13-9(12)7-5-4-6(2)8(10)11-7/h4-5H,3H2,1-2H3 |
| InChI Key | XDBUFRHHEUAYMY-UHFFFAOYSA-N |
| MDL Number | MFCD27922809 |
| Molecular Formula | C9H10BrNO2 |
| Molecular Weight | 244.0852 |
| SMILES | CCOC(=O)C1=NC(Br)=C(C)C=C1 |
| Synonyms | Ethyl 6-bromo-5-methylpicolinate,
1807149-82-1,
AK138647,
SCHEMBL18096040,
KS-00000RRO,
MFCD27922809,
ZINC95830287,
AKOS022173774,
DS-6069,
FCH2496352,
AJ-134429,
AX8260250,
2-Pyridinecarboxylic acid, 6-bromo-5-methyl-, ethyl ester,
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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 | 242.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.088g/mol |
| Monoisotopic Mass | 242.989g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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