| CAS Number | 64623-68-3 |
| Catalog Number | AG01FON5(AGN-PC-0OEU2V) |
| Chemical Name | methyl (2E)-2-[(carbamoylamino)imino]propanoate |
| IUPAC Name | methyl 2-(carbamoylhydrazinylidene)propanoate |
| InChI | InChI=1S/C5H9N3O3/c1-3(4(9)11-2)7-8-5(6)10/h1-2H3,(H3,6,8,10) |
| InChI Key | NDYVECFGOZSICG-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3O3 |
| Molecular Weight | 159.1433 |
| SMILES | |
| Synonyms | methyl (2E)-2-[(carbamoylamino)imino]propanoate,
64623-69-4,
CTK1I4724,
DTXSID80794495,
KS-000020FZ,
Methyl 2-(2-carbamoylhydrazinylidene)propanoate,
Propanoic acid, 2-[(aminocarbonyl)hydrazono]-, methyl ester, (Z)-,
64623-68-3,
2-semicarbazono-propionic acid methyl ester,
98071-51-3,
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.145g/mol |
| Monoisotopic Mass | 159.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 93.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number