| CAS Number | 251948-88-6 |
| Catalog Number | AG00BIDD(AGN-PC-0N8AHI) |
| Chemical Name | tert-Butyl allyl(2-oxoethyl)carbamate |
| IUPAC Name | tert-butyl N-(2-oxoethyl)-N-prop-2-enylcarbamate |
| InChI | InChI=1S/C10H17NO3/c1-5-6-11(7-8-12)9(13)14-10(2,3)4/h5,8H,1,6-7H2,2-4H3 |
| InChI Key | WHKTUZWBJIESMU-UHFFFAOYSA-N |
| MDL Number | MFCD18072543 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| SMILES | CC(C)(C)OC(=O)N(CC=C)CC=O |
| Synonyms | tert-Butyl allyl(2-oxoethyl)carbamate,
251948-88-6,
TERT-BUTYLALLYL(2-OXOETHYL)CARBAMATE,
SCHEMBL376711,
MFCD18072543,
ZINC39149108,
AJ-98773,
AM806024,
AS-39724,
DA-43044,
tert-Butyl N-allyl-N-(2-oxoethyl)carbamate,
CS-0047105,
FT-0708021,
Allyl(2-oxoethyl)carbamic acid tert-butyl ester,
tert-butyl N-(2-oxoethyl)-N-prop-2-enylcarbamate,
ACN-034544,
CID10655610,
Tert-butyl N-(2-oxoethyl)-N-prop-2-enyl-carbamate,
|
| Complexity | 218 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.25g/mol |
| Monoisotopic Mass | 199.121g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number