2-Bromo-3-iodopyridine - CAS 265981-13-3
Catalog: |
BB019327 |
Product Name: |
2-Bromo-3-iodopyridine |
CAS: |
265981-13-3 |
Synonyms: |
2-bromo-3-iodopyridine |
IUPAC Name: | 2-bromo-3-iodopyridine |
Description: | 2-Bromo-3-iodopyridine (CAS# 265981-13-3) is a useful research chemical. |
Molecular Weight: | 283.89 |
Molecular Formula: | C5H3BrIN |
Canonical SMILES: | C1=CC(=C(N=C1)Br)I |
InChI: | InChI=1S/C5H3BrIN/c6-5-4(7)2-1-3-8-5/h1-3H |
InChI Key: | FZBHCYSESMFQJL-UHFFFAOYSA-N |
Boiling Point: | 284.1 °C at 760 mmHg |
Purity: | 98 % |
Density: | 2.347 g/cm3 |
Appearance: | White to tan powder |
MDL: | MFCD09056782 |
LogP: | 1.86180 |
GHS Hazard Statement: | H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, P391, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112209872-A | Synthesis process of 2-bromo-4-iodo-3-methylpyridine | 20201012 |
CN-112608320-A | Piperidine compound and preparation method and medical application thereof | 20200116 |
WO-2021143792-A1 | Piperidine compound, preparation method therefor and medical use thereof | 20200116 |
CN-112940016-A | Transition metal complexes, mixtures, compositions and organic electronic devices | 20191211 |
KR-20170140178-A | Adenosine A2B receptor antagonist and a derivative of 2-aminopyridine as a ligand of the melatonin MT3 receptor | 20150225 |
PMID | Publication Date | Title | Journal |
11804487 | 20020130 | Coupling reaction of zirconacyclopentadienes with dihalonaphthalenes and dihalopyridines: a new procedure for the preparation of substituted anthracenes, quinolines, and isoquinolines | Journal of the American Chemical Society |
Complexity: | 78.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 282.84936 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 282.84936 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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