2,6-Bis(bromomethyl)pyridine - CAS 7703-74-4
Catalog: |
BB035790 |
Product Name: |
2,6-Bis(bromomethyl)pyridine |
CAS: |
7703-74-4 |
Synonyms: |
2,6-bis(bromomethyl)pyridine |
IUPAC Name: | 2,6-bis(bromomethyl)pyridine |
Description: | 2,6-Bis(bromomethyl)pyridine (CAS# 7703-74-4) is a useful research chemical. |
Molecular Weight: | 264.95 |
Molecular Formula: | C7H7Br2N |
Canonical SMILES: | C1=CC(=NC(=C1)CBr)CBr |
InChI: | InChI=1S/C7H7Br2N/c8-4-6-2-1-3-7(5-9)10-6/h1-3H,4-5H2 |
InChI Key: | QUTSYCOAZVHGGT-UHFFFAOYSA-N |
Boiling Point: | 275.6 °C at 760 mmHg |
Density: | 1.87 g/cm3 |
Appearance: | White to orange to tan powder or crystals |
MDL: | MFCD00191795 |
LogP: | 2.87140 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21701761 | 20110807 | Synthesis and fluorescence emission of neutral and anionic di- and tetra-carboranyl compounds | Dalton transactions (Cambridge, England : 2003) |
21588414 | 20100724 | 5,8-Dibromo-2,11-dithia-[3,3](2,6)pyridino-paracyclo-phane | Acta crystallographica. Section E, Structure reports online |
19488456 | 20090621 | Selenoether macrocyclic chemistry-syntheses and ligand properties of new small-ring Se(3)- and Se(2)N-donor macrocycles | Dalton transactions (Cambridge, England : 2003) |
18698646 | 20090501 | Enantioselective recognitions of chiral molecular tweezers containing imidazoliums for amino acids | Chirality |
17555313 | 20070709 | Hydrogen and copper ion-induced molecular reorganizations in scorpionand-like ligands. A potentiometric, mechanistic, and solid-state study | Inorganic chemistry |
Complexity: | 87.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 264.89247 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 262.89452 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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