| CAS Number | 2007924-99-2 |
| Catalog Number | AG002D03(AGN-PC-0WNGXJ) |
| Chemical Name | N-(3-hydroxyazetidin-1-yl)(tert-butoxy)formamide |
| IUPAC Name | tert-butyl N-(3-hydroxyazetidin-1-yl)carbamate |
| InChI | InChI=1S/C8H16N2O3/c1-8(2,3)13-7(12)9-10-4-6(11)5-10/h6,11H,4-5H2,1-3H3,(H,9,12) |
| InChI Key | IXKNHWHRGMSJFV-UHFFFAOYSA-N |
| MDL Number | MFCD31654327 |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.2242 |
| SMILES | CC(C)(C)OC(=O)NN1CC(O)C1 |
| Synonyms | N-(3-Hydroxyazetidin-1-yl)(tert-butoxy)formamide,
2007924-99-2,
KS-000006DV,
MFCD30471670,
ZINC498050857,
AS-53268,
CS-0048851,
tert-Butyl (3-hydroxyazetidin-1-yl)carbamate,
N-(3-Hydroxyazetidin-1-yl)(t-butoxy)formamide,
N/A,
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| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.227g/mol |
| Monoisotopic Mass | 188.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 61.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number