6-Bromobenzofuran-3(2H)-one - CAS 201809-69-0
Catalog: |
BB015693 |
Product Name: |
6-Bromobenzofuran-3(2H)-one |
CAS: |
201809-69-0 |
Synonyms: |
6-bromo-3-benzofuranone; 6-bromo-1-benzofuran-3-one |
IUPAC Name: | 6-bromo-1-benzofuran-3-one |
Description: | 6-Bromobenzofuran-3(2H)-one (CAS# 201809-69-0) is a useful reactant for the preparation of tricyclic sulfones as RORγ modulators. |
Molecular Weight: | 213.03 |
Molecular Formula: | C8H5BrO2 |
Canonical SMILES: | C1C(=O)C2=C(O1)C=C(C=C2)Br |
InChI: | InChI=1S/C8H5BrO2/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3H,4H2 |
InChI Key: | CJEHZCSKQCWMJL-UHFFFAOYSA-N |
Boiling Point: | 341.33 °C at 760 mmHg |
Density: | 2.029 g/cm3 |
LogP: | 2.02420 |
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 |
KR-20210059632-A | Novel derivatives having 2,3-dihydro-1H-indene or 2,3-dihydrobenzofuran moiety or pharmaceutically acceptable salt thereof and pharmaceutical compositions comprising the same | 20191115 |
WO-2021096238-A1 | Novel derivatives having 2,3-dihydro-1h-indene or 2,3-dihydrobenzofuran moiety or pharmaceutically acceptable salt thereof and pharmaceutical compositions comprising the same | 20191115 |
WO-2021047674-A1 | Bicyclic compound that acts as crbn protein regulator | 20190912 |
CN-112457366-A | Fused ring compound as protein degradation agent and preparation method and application thereof | 20190906 |
JP-2020066619-A | Compounds for boron neutron capture therapy for amyloid β disease | 20180404 |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.94729 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.94729 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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