| CAS Number | 1256824-17-5 |
| Catalog Number | AG000OFT(AGN-PC-0JJ7L1) |
| Chemical Name | Ethanone, 1-(5-chloro-3-fluoro-2-pyridinyl)- |
| IUPAC Name | 1-(5-chloro-3-fluoropyridin-2-yl)ethanone |
| InChI | InChI=1S/C7H5ClFNO/c1-4(11)7-6(9)2-5(8)3-10-7/h2-3H,1H3 |
| InChI Key | BSYSWMMFVSYQOU-UHFFFAOYSA-N |
| MDL Number | MFCD18257878 |
| Molecular Formula | C7H5ClFNO |
| Molecular Weight | 173.5721 |
| SMILES | CC(C1=NC=C(Cl)C=C1F)=O |
| Synonyms | 1-(5-chloro-3-fluoropyridin-2-yl)ethanone,
1256824-17-5,
1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE,
SCHEMBL17480173,
DTXSID60856621,
MFCD18257878,
ZINC91692944,
AB75038,
FCH1152230,
PC53152,
QC-3375,
AS-45784,
BL010223,
AB0087225,
AJ-131934,
AX8282666,
X-1235,
Ethanone, 1-(5-chloro-3-fluoro-2-pyridinyl)-,
1-(5-chloro-3-fluoropyridin-2-yl)ethanone, 95% - 1G 1g,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.571g/mol |
| Monoisotopic Mass | 173.004g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number