| CAS Number | 1008946-66-4 |
| Catalog Number | AG00033Q(AGN-PC-00UX2A) |
| Chemical Name | ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate |
| IUPAC Name | ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate |
| InChI | InChI=1S/C10H16ClNO3/c1-2-15-10(14)8-5-3-4-6-12(8)9(13)7-11/h8H,2-7H2,1H3 |
| InChI Key | LVJSWQWZFDHDMV-UHFFFAOYSA-N |
| MDL Number | MFCD01480671 |
| Molecular Formula | C10H16ClNO3 |
| Molecular Weight | 233.6919 |
| SMILES | CCOC(C1N(C(CCl)=O)CCCC1)=O |
| Synonyms | ethyl 1-(chloroacetyl)piperidine-2-carboxylate,
1008946-66-4,
ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate,
AC1Q34IJ,
CTK3J9337,
DTXSID90585351,
AKOS008068347,
MCULE-9882784616,
NE37001,
RT-017358,
EN300-22722,
J-000246,
2-Piperidinecarboxylic acid, 1-(2-chloroacetyl)-, ethyl ester,
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| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.082g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.692g/mol |
| Monoisotopic Mass | 233.082g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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