| CAS Number | 45467-31-0 |
| Catalog Number | AG00DKUD(AGN-PC-000AAE) |
| Chemical Name | 1-(Azetidin-1-yl)ethanone |
| IUPAC Name | 1-(azetidin-1-yl)ethanone |
| InChI | InChI=1S/C5H9NO/c1-5(7)6-3-2-4-6/h2-4H2,1H3 |
| InChI Key | KTGFLVDKXVWJDH-UHFFFAOYSA-N |
| MDL Number | MFCD12024571 |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.1311 |
| SMILES | CC(N1CCC1)=O |
| Synonyms | 1-AZETIDIN-1-YL-ETHANONE,
45467-31-0,
1-(Azetidin-1-yl)ethanone,
1-(Azetidin-1-yl)ethan-1-one,
1-Azetidin-1-ylmethanone,
DTXSID50555212,
MFCD12024571,
ZINC34215819,
AKOS006240816,
AJ-87480,
|
| Complexity | 86.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 99.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 99.133g/mol |
| Monoisotopic Mass | 99.068g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number