| CAS Number | 1094294-06-0 |
| Catalog Number | AG01DUYV |
| Chemical Name | 1-(azetidin-1-yl)-2-chloropropan-1-one |
| IUPAC Name | 1-(azetidin-1-yl)-2-chloropropan-1-one |
| InChI | InChI=1S/C6H10ClNO/c1-5(7)6(9)8-3-2-4-8/h5H,2-4H2,1H3 |
| InChI Key | KMAWONOMMJHATR-UHFFFAOYSA-N |
| MDL Number | MFCD11179592 |
| Molecular Formula | C6H10ClNO |
| Molecular Weight | 147.6027 |
| SMILES | CC(C(N1CCC1)=O)Cl |
| Synonyms | 1-(azetidin-1-yl)-2-chloropropan-1-one,
1094294-06-0,
SCHEMBL11844535,
1-(1-AZETIDINYL)-2-CHLORO-1-PROPANONE,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.602g/mol |
| Monoisotopic Mass | 147.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number