| CAS Number | 1874469-08-5 |
| Catalog Number | AG01C2QD |
| Chemical Name | 2-(furan-2-yl)-3,3-dimethylazetidine |
| IUPAC Name | 2-(furan-2-yl)-3,3-dimethylazetidine |
| InChI | InChI=1S/C9H13NO/c1-9(2)6-10-8(9)7-4-3-5-11-7/h3-5,8,10H,6H2,1-2H3 |
| InChI Key | YERKSMSQXWCIAA-UHFFFAOYSA-N |
| MDL Number | MFCD30497456 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | CC1(C(C2OC=CC=2)NC1)C |
| Synonyms | 2-(furan-2-yl)-3,3-dimethylazetidine,
1874469-08-5,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
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