2,2,2-Trifluoro-N-phenylacetimidoyl Chloride - CAS 61881-19-4
Catalog: |
BB031302 |
Product Name: |
2,2,2-Trifluoro-N-phenylacetimidoyl Chloride |
CAS: |
61881-19-4 |
Synonyms: |
2,2,2-trifluoro-N-phenylethanimidoyl chloride; 2,2,2-trifluoro-N-phenylethanimidoyl chloride |
IUPAC Name: | 2,2,2-trifluoro-N-phenylethanimidoyl chloride |
Description: | 2,2,2-Trifluoro-N-phenylacetimidoyl Chloride can be used as reactant/reagent in synthesis of oligo-fructopyranoside with difructopyranosyl N-phenyltrifluoroacetimidate donor via regioselective glycosylation. |
Molecular Weight: | 207.58 |
Molecular Formula: | C8H5ClF3N |
Canonical SMILES: | C1=CC=C(C=C1)N=C(C(F)(F)F)Cl |
InChI: | InChI=1S/C8H5ClF3N/c9-7(8(10,11)12)13-6-4-2-1-3-5-6/h1-5H |
InChI Key: | UKKALSJSKAHGTL-UHFFFAOYSA-N |
Boiling Point: | 53 °C / 10 mmHg |
Density: | 1.29 g/cm3 |
Appearance: | Clear liquid |
LogP: | 3.51770 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020205034-A1 | Sialidase-resistant saccharide and method of making and using the same | 20190405 |
US-2020405840-A1 | Chemical Synthesis of Oligosaccharides of Pseudomonas aeruginosa Serotype O11 O-antigen | 20181218 |
EP-3727301-A1 | Xyloside derivatives of resveratrol for use thereof in cosmetics | 20171221 |
US-2021052479-A1 | Xyloside derivatives of resveratrol for use thereof in cosmetics | 20171221 |
WO-2019106201-A1 | Vaccine against klebsiella pneumoniae | 20171130 |
Complexity: | 194 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.0062613 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.0062613 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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