5-Bromo-2-fluoropyridine - CAS 766-11-0
Catalog: |
BB035632 |
Product Name: |
5-Bromo-2-fluoropyridine |
CAS: |
766-11-0 |
Synonyms: |
5-bromo-2-fluoropyridine |
IUPAC Name: | 5-bromo-2-fluoropyridine |
Description: | 5-Bromo-2-fluoropyridine (CAS# 766-11-0) is used in the synthesis of heteroaromatic and aniline derivatives of piperidines as potent ligands used for vesicular acetylcholine transport. Also used in the synthesis of benzofurano[3,2-d]pyrimidin-2-one derived inhbitors. |
Molecular Weight: | 175.99 |
Molecular Formula: | C5H3BrFN |
Canonical SMILES: | C1=CC(=NC=C1Br)F |
InChI: | InChI=1S/C5H3BrFN/c6-4-1-2-5(7)8-3-4/h1-3H |
InChI Key: | MYUQKYGWKHTRPG-UHFFFAOYSA-N |
Boiling Point: | 170-173 °C |
Purity: | 98 % |
Density: | 1.71 g/cm3 |
MDL: | MFCD01863742 |
LogP: | 1.98320 |
GHS Hazard Statement: | H302 (12.5%): 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, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113354575-A | Synthesis method of terbinafine | 20210607 |
CN-113336697-A | CDK9 inhibiting compound and application thereof | 20210604 |
CN-113321650-A | 3-substituent-5- (substituted aryl) -7-azaindole derivative and application thereof | 20210520 |
CN-112939750-A | Method for transferring asymmetric functionalization by nickel-hydrogen catalysis olefin promoted by ligand relay strategy | 20210204 |
CN-112575044-A | Method for preparing CDK4/6 inhibitor key intermediate by chemical-enzymatic method | 20201229 |
PMID | Publication Date | Title | Journal |
16671674 | 20060511 | Electronic spectra of hydrogen-bonded 2-fluoropyridine clusters with water in a supersonic free jet | The journal of physical chemistry. A |
12688820 | 20030418 | Versatile synthesis of 3,5-disubstituted 2-fluoropyridines and 2-pyridones | The Journal of organic chemistry |
Complexity: | 78.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.94329 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.94329 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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