2-(Chloromethyl)-6-fluorobenzoxazole - CAS 143708-36-5
Catalog: |
BB009657 |
Product Name: |
2-(Chloromethyl)-6-fluorobenzoxazole |
CAS: |
143708-36-5 |
Synonyms: |
2-(chloromethyl)-6-fluoro-1,3-benzoxazole; 2-(chloromethyl)-6-fluoro-1,3-benzoxazole |
IUPAC Name: | 2-(chloromethyl)-6-fluoro-1,3-benzoxazole |
Description: | 2-(Chloromethyl)-6-fluorobenzoxazole (CAS# 143708-36-5 ) is a useful research chemical. |
Molecular Weight: | 185.58 |
Molecular Formula: | C8H5ClFNO |
Canonical SMILES: | C1=CC2=C(C=C1F)OC(=N2)CCl |
InChI: | InChI=1S/C8H5ClFNO/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,4H2 |
InChI Key: | JVUWLFQJNVEUSF-UHFFFAOYSA-N |
MDL: | MFCD18861556 |
LogP: | 2.70570 |
Publication Number | Title | Priority Date |
AU-2017281082-A1 | Aldose reductase inhibitors and methods of use thereof | 20160621 |
CA-3025081-A1 | Aldose reductase inhibitors and methods of use thereof | 20160621 |
EP-3352754-A1 | Aldose reductase inhibitors and methods of use thereof | 20160621 |
JP-2019518779-A | Aldose reductase inhibitor and method of using the same | 20160621 |
US-10150779-B2 | Aldose reductase inhibitors and methods of use thereof | 20160621 |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.0043696 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.0043696 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Benzoxazole/Benzothiazole
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS