| CAS Number | 1009690-88-3 |
| Catalog Number | AG019M7U |
| Chemical Name | 2-Chloro-1-(4-ethylpiperazin-1-yl)propan-1-one |
| IUPAC Name | 2-chloro-1-(4-ethylpiperazin-1-yl)propan-1-one |
| InChI | InChI=1S/C9H17ClN2O/c1-3-11-4-6-12(7-5-11)9(13)8(2)10/h8H,3-7H2,1-2H3 |
| InChI Key | LIUXMOSNLGNOMA-UHFFFAOYSA-N |
| MDL Number | MFCD04626534 |
| Molecular Formula | C9H17ClN2O |
| Molecular Weight | 204.6971 |
| SMILES | CCN1CCN(C(C(Cl)C)=O)CC1 |
| Synonyms | 2-chloro-1-(4-ethylpiperazin-1-yl)propan-1-one,
1009690-88-3,
AC1NP3KX,
CTK6F0115,
AC1Q3160,
AKOS000263629,
AKOS017269023,
NE18289,
UPCMLD0ENAT0520-4123:001,
EN300-35268,
CID5149334,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.698g/mol |
| Monoisotopic Mass | 204.103g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number