2-(2,4-difluoro-phenyl)-1H-imidazole - CAS 885278-05-7
Catalog: |
BB038939 |
Product Name: |
2-(2,4-difluoro-phenyl)-1H-imidazole |
CAS: |
885278-05-7 |
Synonyms: |
2-(2,4-difluorophenyl)-1H-imidazole; 2-(2,4-difluorophenyl)-1H-imidazole |
IUPAC Name: | 2-(2,4-difluorophenyl)-1H-imidazole |
Description: | 2-(2,4-difluoro-phenyl)-1H-imidazole (CAS# 885278-05-7 ) is a useful research chemical. |
Molecular Weight: | 180.15 |
Molecular Formula: | C9H6F2N2 |
Canonical SMILES: | C1=CC(=C(C=C1F)F)C2=NC=CN2 |
InChI: | InChI=1S/C9H6F2N2/c10-6-1-2-7(8(11)5-6)9-12-3-4-13-9/h1-5H,(H,12,13) |
InChI Key: | UTESDAIRLAONKQ-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 2.35490 |
GHS Hazard Statement: | H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264+P265, P280, P305+P354+P338, and P317 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021203016-A2 | Protein-protein interaction stabilizers | 20200403 |
CN-110337294-A | Pyrrolopyrimidine as CFTR synergist | 20161118 |
CN-102250091-A | Fluorine-containing fluorescent compounds and preparation method thereof | 20110520 |
US-2012115848-A1 | Inhibitors of Polo-Like Kinase | 20101008 |
WO-2012048129-A2 | Inhibitors of polo-like kinase | 20101008 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.04990452 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.04990452 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Imidazoles
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS