2-Bromo-3-methylpyridine - CAS 3430-17-9
Catalog: |
BB022054 |
Product Name: |
2-Bromo-3-methylpyridine |
CAS: |
3430-17-9 |
Synonyms: |
Pyridine, 2-bromo-3-methyl-; 3-Picoline, 2-bromo-; 2-Bromo-3-picoline; 3-Methyl-2-bromopyridine; NSC 245462; NSC 4244 |
IUPAC Name: | 2-bromo-3-methylpyridine |
Molecular Weight: | 172.02 |
Molecular Formula: | C6H6BrN |
Canonical SMILES: | CC1=C(N=CC=C1)Br |
InChI: | InChI=1S/C6H6BrN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3 |
InChI Key: | PZSISEFPCYMBDL-UHFFFAOYSA-N |
Boiling Point: | 218-219°C |
Purity: | ≥95% |
Density: | 1.536 g/cm3 |
Appearance: | Clear Slightly Yellow to Light Brown Liquid |
Storage: | Store at RT under inert atmosphere |
MDL: | MFCD00239380 |
LogP: | 2.15250 |
GHS Hazard Statement: | H302 (12.77%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112209872-A | Synthesis process of 2-bromo-4-iodo-3-methylpyridine | 20201012 |
CN-111647018-A | Preparation method of phosphorus center chiral compound | 20200604 |
KR-20200043946-A | Indenopyridine-based compounds and organic light emitting diodes includiing the same | 20200414 |
KR-102136791-B1 | Indenopyridine-based compounds and organic light emitting diodes includiing the same | 20200414 |
WO-2021178420-A1 | Compounds targeting rna-binding proteins or rna-modifying proteins | 20200303 |
PMID | Publication Date | Title | Journal |
19994893 | 20100215 | Photocytotoxic trans-diam(m)ine platinum(IV) diazido complexes more potent than their cis isomers | Chemical research in toxicology |
21579893 | 20100130 | 2-Bromo-pyridine-3-carboxylic acid | Acta crystallographica. Section E, Structure reports online |
17288430 | 20070301 | Conjugate addition of 2- and 4-pyridylcuprates: an expeditious asymmetric synthesis of natural (-)-evoninic acid | Organic letters |
Complexity: | 74.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.96836 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.96836 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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