6-(Trifluoromethyl)pyridine-3-carbonyl chloride - CAS 358780-13-9
Catalog: |
BB022785 |
Product Name: |
6-(Trifluoromethyl)pyridine-3-carbonyl chloride |
CAS: |
358780-13-9 |
Synonyms: |
6-(trifluoromethyl)pyridine-3-carbonyl chloride |
IUPAC Name: | 6-(trifluoromethyl)pyridine-3-carbonyl chloride |
Description: | 6-(Trifluoromethyl)pyridine-3-carbonyl chloride (CAS# 358780-13-9) is a useful research chemical. |
Molecular Weight: | 209.55 |
Molecular Formula: | C7H3ClF3NO |
Canonical SMILES: | C1=CC(=NC=C1C(=O)Cl)C(F)(F)F |
InChI: | InChI=1S/C7H3ClF3NO/c8-6(13)4-1-2-5(12-3-4)7(9,10)11/h1-3H |
InChI Key: | DDIXMUVENCORLG-UHFFFAOYSA-N |
Boiling Point: | 120.6 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.438 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD01862645 |
LogP: | 2.47940 |
GHS Hazard Statement: | H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112280025-A | High-stability quantum dot hybrid nanostructure, QLED device and preparation method thereof | 20201230 |
CN-112280025-B | High-stability quantum dot hybrid nanostructure, QLED device and preparation method thereof | 20201230 |
KR-20200021494-A | Novel nucleoside or nucleotide derivatives, and use thereof | 20200220 |
KR-102145025-B1 | Novel nucleoside or nucleotide derivatives, and use thereof | 20200220 |
CN-111057024-A | Sydneone and sydneone imine compound and preparation method and application thereof | 20191224 |
Complexity: | 206 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.9855259 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.9855259 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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Pyridines
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