3-Bromoquinoline - CAS 5332-24-1
Catalog: |
BB028139 |
Product Name: |
3-Bromoquinoline |
CAS: |
5332-24-1 |
Synonyms: |
3-bromoquinoline |
IUPAC Name: | 3-bromoquinoline |
Description: | 3-Bromoquinoline (CAS# 5332-24-1) is a compound useful in organic synthesis. |
Molecular Weight: | 208.05 |
Molecular Formula: | C9H6BrN |
Canonical SMILES: | C1=CC=C2C(=C1)C=C(C=N2)Br |
InChI: | InChI=1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H |
InChI Key: | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
Boiling Point: | 274-276 °C |
Density: | 1.533 g/cm3 |
Appearance: | Light yellow liquid |
MDL: | MFCD00006767 |
LogP: | 2.99730 |
Vapor Pressure: | 0.00147 [mmHg] |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113024513-A | Novel androgen receptor degradation agent, preparation method and medical application | 20210322 |
CN-113461669-A | Novel androgen receptor degradation agent, preparation method and medical application | 20210322 |
CN-113004312-A | Method for preparing 2-chloroquinoline-3-boric acid | 20210301 |
JP-2021149004-A | Optical sheet base material | 20200319 |
WO-2021187600-A1 | Optical multilayer body and moving body | 20200319 |
PMID | Publication Date | Title | Journal |
19593444 | 20090710 | Chemicals possessing a neurotrophin-like activity on dopaminergic neurons in primary culture | PloS one |
17570675 | 20070727 | Study on the kinetic properties of phosphor in deoxycholate aggregates by phosphorescent quenching methodology | Journal of photochemistry and photobiology. B, Biology |
11754587 | 20020103 | Rational determination of transfer free energies of small drugs across the water-oil interface | Journal of medicinal chemistry |
11448232 | 20010719 | ElogD(oct): a tool for lipophilicity determination in drug discovery. 2. Basic and neutral compounds | Journal of medicinal chemistry |
11471706 | 20010701 | Hydrogen bonding and dipolar interactions between quinolines and organic solvents. Nuclear magnetic resonance and ultraviolet-visible spectroscopic studies | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.96836 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.96836 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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