| CAS Number | 63141-09-3 |
| Catalog Number | AG0039D4(AGN-PC-00LI50) |
| Chemical Name | 1-(1-Chlorocyclopropyl)ethanone |
| EC Number | 613-147-6 |
| IUPAC Name | 1-(1-chlorocyclopropyl)ethanone |
| InChI | InChI=1S/C5H7ClO/c1-4(7)5(6)2-3-5/h2-3H2,1H3 |
| InChI Key | KADOHHPNWMXGNG-UHFFFAOYSA-N |
| MDL Number | MFCD07779447 |
| Molecular Formula | C5H7ClO |
| Molecular Weight | 118.5615 |
| SMILES | ClC1(CC1)C(C)=O |
| Synonyms | 63141-09-3,
1-(1-Chlorocyclopropyl)ethanone,
1-(1-chlorocyclopropyl)ethan-1-one,
Ethanone, 1-(1-chlorocyclopropyl)-,
1-(1-Chloro-cyclopropyl)-ethanone,
1-chlorocyclopropyl methyl ketone,
EC 613-147-6,
SCHEMBL2015440,
DTXSID7074581,
KADOHHPNWMXGNG-UHFFFAOYSA-N,
MFCD07779447,
ZINC22112861,
AKOS006286618,
FT-0697056,
1-(1-Chloro-cyclopropyl)-ethanone, 95% - 1G 1g,
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| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 118.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 118.56g/mol |
| Monoisotopic Mass | 118.019g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number