| CAS Number | 879324-03-5 |
| Catalog Number | AG00IETR(AGN-PC-07ASUO) |
| Chemical Name | Carbamic acid, (4,5-dihydro-4-oxo-2-thiazolyl)-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl (NZ)-N-(4-oxo-1,3-thiazolidin-2-ylidene)carbamate |
| InChI | InChI=1S/C8H12N2O3S/c1-8(2,3)13-7(12)10-6-9-5(11)4-14-6/h4H2,1-3H3,(H,9,10,11,12) |
| InChI Key | VWXXXOWXBIHOHV-UHFFFAOYSA-N |
| MDL Number | MFCD16878919 |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.2575 |
| SMILES | O=C1N=C(SC1)NC(OC(C)(C)C)=O |
| Synonyms | 879324-03-5,
TERT-BUTYL (4-OXO-4,5-DIHYDROTHIAZOL-2-YL)CARBAMATE,
tert-butyl 4-oxo-4,5-dihydrothiazol-2-ylcarbamate,
DTXSID30668692,
MFCD16878919,
VT1118,
RL05483,
AS-54747,
J-524719,
tert-Butyl (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)carbamate,
Carbamicacid, -,1,1-dimethylethylester,
|
| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 216.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.255g/mol |
| Monoisotopic Mass | 216.057g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 93.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number