5-Bromo-2-chloro-1,3-difluorobenzene - CAS 176673-72-6
Catalog: |
BB013240 |
Product Name: |
5-Bromo-2-chloro-1,3-difluorobenzene |
CAS: |
176673-72-6 |
Synonyms: |
5-bromo-2-chloro-1,3-difluorobenzene; 5-bromo-2-chloro-1,3-difluorobenzene |
IUPAC Name: | 5-bromo-2-chloro-1,3-difluorobenzene |
Description: | 5-Bromo-2-chloro-1,3-difluorobenzene (CAS# 176673-72-6) is a useful research chemical. |
Molecular Weight: | 227.43 |
Molecular Formula: | C6H2BrClF2 |
Canonical SMILES: | C1=C(C=C(C(=C1F)Cl)F)Br |
InChI: | InChI=1S/C6H2BrClF2/c7-3-1-4(9)6(8)5(10)2-3/h1-2H |
InChI Key: | SWELJVAWQMCJLG-UHFFFAOYSA-N |
Boiling Point: | 190.5 °C at 760 mmHg |
Density: | 1.805 g/cm3 |
MDL: | MFCD00143420 |
LogP: | 3.38070 |
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-113336782-A | Green light narrow spectrum three-coordination boron luminescent compound containing carbazole skeleton, preparation method and application thereof | 20210622 |
CN-113072571-A | Seven-membered ring thermal activation delayed fluorescent material, preparation method thereof and organic light-emitting device | 20210304 |
CN-112898323-A | Compound, application thereof and organic electroluminescent device comprising compound | 20191203 |
CN-110627822-A | Green light narrow spectrum three-coordination boron luminescent compound, luminescent composition and application thereof | 20191008 |
WO-2020210308-A1 | Small molecule inhibitors of galectin-3 | 20190410 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.89965 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.89965 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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