1-Bromo-2,5-difluoro-4-iodobenzene - CAS 145349-66-2
Catalog: |
BB009931 |
Product Name: |
1-Bromo-2,5-difluoro-4-iodobenzene |
CAS: |
145349-66-2 |
Synonyms: |
1-bromo-2,5-difluoro-4-iodobenzene; 1-bromo-2,5-difluoro-4-iodobenzene |
IUPAC Name: | 1-bromo-2,5-difluoro-4-iodobenzene |
Description: | 1-Bromo-2,5-difluoro-4-iodobenzene (CAS# 145349-66-2) is a useful research chemical. |
Molecular Weight: | 318.89 |
Molecular Formula: | C6H2BrF2I |
Canonical SMILES: | C1=C(C(=CC(=C1Br)F)I)F |
InChI: | InChI=1S/C6H2BrF2I/c7-3-1-5(9)6(10)2-4(3)8/h1-2H |
InChI Key: | DOGSQPBKZOMWDT-UHFFFAOYSA-N |
LogP: | 3.33190 |
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 |
WO-2020245297-A1 | Pyrrole derivatives as acc inhibitors | 20190606 |
AU-2018392816-A1 | Chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
WO-2019126730-A1 | Chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
BR-112020012644-A2 | chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
CN-111936484-A | Chromenopyridine derivatives as inhibitors of phosphatidylinositol phosphokinase | 20171222 |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 317.83527 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 317.83527 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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