| CAS Number | 1039316-23-8 |
| Catalog Number | AG01CAB3 |
| Chemical Name | 2-(tert-butoxy)ethanethioamide |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxy]ethanethioamide |
| InChI | InChI=1S/C6H13NOS/c1-6(2,3)8-4-5(7)9/h4H2,1-3H3,(H2,7,9) |
| InChI Key | ZIHGQRNPSPOKKI-UHFFFAOYSA-N |
| MDL Number | MFCD11197032 |
| Molecular Formula | C6H13NOS |
| Molecular Weight | 147.2385 |
| SMILES | CC(OCC(N)=S)(C)C |
| Synonyms | 2-(tert-butoxy)ethanethioamide,
1039316-23-8,
SCHEMBL19341470,
AKOS009263046,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.236g/mol |
| Monoisotopic Mass | 147.072g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number