| CAS Number | 76699-09-7 |
| Catalog Number | AG00GPDG(AGN-PC-0BIFZC) |
| Chemical Name | 1,3-Diethyl 2-(2,2,2-trifluoroacetamido)propanedioate |
| IUPAC Name | diethyl 2-[(2,2,2-trifluoroacetyl)amino]propanedioate |
| InChI | InChI=1S/C9H12F3NO5/c1-3-17-6(14)5(7(15)18-4-2)13-8(16)9(10,11)12/h5H,3-4H2,1-2H3,(H,13,16) |
| InChI Key | IKULJLHFWHSYLT-UHFFFAOYSA-N |
| MDL Number | MFCD11616710 |
| Molecular Formula | C9H12F3NO5 |
| Molecular Weight | 271.1905 |
| SMILES | FC(F)(F)C(=O)NC(C(=O)OCC)C(=O)OCC |
| Synonyms | 76699-09-7,
1,3-DIETHYL 2-(2,2,2-TRIFLUOROACETAMIDO)PROPANEDIOATE,
Diethyl 2-(2,2,2-trifluoroacetamido)malonate,
1,3-Diethyl2-(2,2,2-trifluoroacetamido)propanedioate,
SCHEMBL9396235,
KM1789,
MFCD11616710,
ZINC38003889,
AKOS010227875,
GS-5497,
diethyl [(trifluoroacetyl)amino]malonate,
KS-0000262I,
DIETHYL2- MALONATE,
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| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.192g/mol |
| Monoisotopic Mass | 271.067g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 81.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number