7-Chlorobenzofuran - CAS 24410-55-7
Catalog: |
BB018462 |
Product Name: |
7-Chlorobenzofuran |
CAS: |
24410-55-7 |
Synonyms: |
7-chlorobenzofuran; 7-chloro-1-benzofuran |
IUPAC Name: | 7-chloro-1-benzofuran |
Description: | 7-Chlorobenzofuran (CAS# 24410-55-7) is a useful research chemical. |
Molecular Weight: | 152.58 |
Molecular Formula: | C8H5ClO |
Canonical SMILES: | C1=CC2=C(C(=C1)Cl)OC=C2 |
InChI: | InChI=1S/C8H5ClO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H |
InChI Key: | AROWSPBDKGWJNQ-UHFFFAOYSA-N |
Boiling Point: | 209.5 °C at 760 mmHg |
Density: | 1.289 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD18207570 |
LogP: | 3.08620 |
Publication Number | Title | Priority Date |
US-2020083465-A1 | Organic electroluminescent materials and devices | 20180906 |
KR-20200040295-A | Boronic acid derivatives | 20170824 |
JP-2020531510-A | Boronic acid derivative | 20170824 |
US-2020165519-A1 | Polymerizable liquid crystal composition and retardation plate | 20170609 |
EP-3592739-A1 | Oxadiazole transient receptor potential channel inhibitors | 20170307 |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.0028925 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.0028925 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 13.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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