| CAS Number | 98143-38-5 |
| Catalog Number | AG01DTO2 |
| Chemical Name | ethyl 3-chloro-2-(hydroxyimino)propanoate |
| IUPAC Name | ethyl 3-chloro-2-hydroxyiminopropanoate |
| InChI | InChI=1S/C5H8ClNO3/c1-2-10-5(8)4(3-6)7-9/h9H,2-3H2,1H3 |
| InChI Key | CERHYVIYHGEZKF-UHFFFAOYSA-N |
| MDL Number | MFCD19235444 |
| Molecular Formula | C5H8ClNO3 |
| Molecular Weight | 165.5749 |
| SMILES | CCOC(=O)C(CCl)=NO |
| Synonyms | EThyl (2E)-3-chloro-2-(hydroxyimino)propanoate,
98143-38-5,
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| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.573g/mol |
| Monoisotopic Mass | 165.019g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number