3,4-Difluoroiodobenzene - CAS 64248-58-4
Catalog: |
BB032414 |
Product Name: |
3,4-Difluoroiodobenzene |
CAS: |
64248-58-4 |
Synonyms: |
1,2-difluoro-4-iodobenzene |
IUPAC Name: | 1,2-difluoro-4-iodobenzene |
Description: | 3,4-Difluoroiodobenzene (CAS# 64248-58-4) is a useful research chemical. |
Molecular Weight: | 239.99 |
Molecular Formula: | C6H3F2I |
Canonical SMILES: | C1=CC(=C(C=C1I)F)F |
InChI: | InChI=1S/C6H3F2I/c7-5-2-1-4(9)3-6(5)8/h1-3H |
InChI Key: | KSASJELKLBIMSG-UHFFFAOYSA-N |
Boiling Point: | 177-178 °C |
Purity: | 98 % |
Density: | 1.99 g/cm3 |
Appearance: | Clear colourless to pink or slightly brown liquid |
MDL: | MFCD00044630 |
LogP: | 2.56940 |
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-112851485-A | Preparation method of ticagrelor key intermediate | 20210115 |
WO-2021203010-A1 | Pyrrolo[2,3-f]indazole and 2,4,5,10-tetrazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,11-pentaene derivatives as alpha-1-antitrypsin modulators for treating alpha-1-antitrypsin deficiency (aatd) | 20200403 |
WO-2021203023-A1 | Indole derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021122728-A1 | 1,5-diphenylpyrazolyl-3-oxyalkyl acids and 1-phenyl-5-thienylpyrazolyl-3-oxyalkyl acids and the use thereof for control of undesired plant growth | 20191219 |
CN-111097520-A | Covalent organic framework material loaded Pd catalyst and preparation method and application thereof | 20191213 |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.92475 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.92475 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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