1-Bromo-4-fluoro-2-iodobenzene - CAS 202865-72-3
Catalog: |
BB015768 |
Product Name: |
1-Bromo-4-fluoro-2-iodobenzene |
CAS: |
202865-72-3 |
Synonyms: |
1-bromo-4-fluoro-2-iodobenzene |
IUPAC Name: | 1-bromo-4-fluoro-2-iodobenzene |
Description: | 1-Bromo-4-fluoro-2-iodobenzene (CAS# 202865-72-3) is a useful research chemical. |
Molecular Weight: | 300.89 |
Molecular Formula: | C6H3BrFI |
Canonical SMILES: | C1=CC(=C(C=C1F)I)Br |
InChI: | InChI=1S/C6H3BrFI/c7-5-2-1-4(8)3-6(5)9/h1-3H |
InChI Key: | QDCBSSUCEUMLGC-UHFFFAOYSA-N |
Boiling Point: | 235 ℃ |
Purity: | 98 % |
Density: | 2.3 g/cm3 |
Appearance: | Clear colourless to light yellow liquid |
MDL: | MFCD00042578 |
LogP: | 3.19280 |
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-112480160-A | Second-order silane derivative, chiral third-order silane derivative, preparation method of chiral fourth-order silane derivative and chiral product of chiral fourth-order silane derivative | 20201020 |
WO-2021203014-A1 | Pyrano[4,3-b]l ndole derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
CN-109896920-B | Synthetic method of phenanthrene and derivative thereof | 20190307 |
CN-110028394-B | Synthetic method of indanone and derivatives thereof | 20190307 |
JP-2020057780-A | Conjugated polymer, solution for forming organic semiconductor layer, organic semiconductor layer, and organic thin film transistor | 20180928 |
Complexity: | 99.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 299.84469 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 299.84469 |
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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