8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic Acid - CAS 353258-35-2
Catalog: |
BB022608 |
Product Name: |
8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic Acid |
CAS: |
353258-35-2 |
Synonyms: |
8-chloro-6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinecarboxylic acid; 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid |
IUPAC Name: | 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid |
Description: | 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic Acid (CAS# 353258-35-2) is a useful research chemical. |
Molecular Weight: | 264.59 |
Molecular Formula: | C9H4ClF3N2O2 |
Canonical SMILES: | C1=C(C2=NC(=CN2C=C1C(F)(F)F)C(=O)O)Cl |
InChI: | InChI=1S/C9H4ClF3N2O2/c10-5-1-4(9(11,12)13)2-15-3-6(8(16)17)14-7(5)15/h1-3H,(H,16,17) |
InChI Key: | BNADDMQVCIRZBW-UHFFFAOYSA-N |
MDL: | MFCD00831510 |
LogP: | 2.70470 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020072616-A1 | Process and intermediates for the preparation of certain nematicidal sulfonamides | 20181005 |
US-2021309621-A1 | Process and intermediates for the preparation of certain nematicidal sulfonamides | 20181005 |
CN-108276352-A | A kind of nitrogen-containing heterocycle compound and its preparation method and purposes with eelworm-killing activity | 20180313 |
US-2020071327-A1 | Prodrugs for the Treatment of Disease | 20170517 |
US-2021163485-A1 | Heterocyclic Compounds for the Treatment of Disease | 20170517 |
Complexity: | 326 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.9913396 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.9913396 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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