5-Chlorofuran-2-methanol - CAS 27230-59-7
Catalog: |
BB019500 |
Product Name: |
5-Chlorofuran-2-methanol |
CAS: |
27230-59-7 |
Synonyms: |
(5-chloro-2-furanyl)methanol; (5-chlorofuran-2-yl)methanol |
IUPAC Name: | (5-chlorofuran-2-yl)methanol |
Description: | 5-Chlorofuran-2-methanol (CAS# 27230-59-7) is a useful research chemical. |
Molecular Weight: | 132.55 |
Molecular Formula: | C5H5ClO2 |
Canonical SMILES: | C1=C(OC(=C1)Cl)CO |
InChI: | InChI=1S/C5H5ClO2/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2 |
InChI Key: | LPJDISJNCUFJPK-UHFFFAOYSA-N |
LogP: | 1.42530 |
Publication Number | Title | Priority Date |
EP-2802571-A1 | Benzimidazole derivatives as mch receptor antagonists | 20120112 |
JP-2015503502-A | Benzimidazole derivatives as MCH receptor antagonists | 20120112 |
JP-6129850-B2 | Benzimidazole derivatives as MCH receptor antagonists | 20120112 |
US-2015018363-A1 | Benzimidazole derivatives as mch receptor antagonists | 20120112 |
US-9365540-B2 | Benzimidazole derivatives as MCH receptor antagonists | 20120112 |
Complexity: | 76.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 131.9978071 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 131.9978071 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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