| CAS Number | 1849382-35-9 |
| Catalog Number | AG01EMLL |
| Chemical Name | 3-Methoxyazetidine-1-carbonyl chloride |
| IUPAC Name | 3-methoxyazetidine-1-carbonyl chloride |
| InChI | InChI=1S/C5H8ClNO2/c1-9-4-2-7(3-4)5(6)8/h4H,2-3H2,1H3 |
| InChI Key | KAHMVCPHJREBGK-UHFFFAOYSA-N |
| MDL Number | MFCD31604497 |
| Molecular Formula | C5H8ClNO2 |
| Molecular Weight | 149.5755 |
| SMILES | COC1CN(C1)C(=O)Cl |
| Synonyms | 3-methoxyazetidine-1-carbonyl chloride,
1849382-35-9,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.574g/mol |
| Monoisotopic Mass | 149.024g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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