| CAS Number | 76535-77-8 |
| Catalog Number | AG00VT8G(AGN-PC-0WBKHH) |
| Chemical Name | 1-(Piperazin-1-yl)propan-1-one hydrochloride |
| IUPAC Name | 1-piperazin-1-ylpropan-1-one;hydrochloride |
| InChI | InChI=1S/C7H14N2O.ClH/c1-2-7(10)9-5-3-8-4-6-9;/h8H,2-6H2,1H3;1H |
| InChI Key | XUUHSYFMUXFAGX-UHFFFAOYSA-N |
| MDL Number | MFCD16622074 |
| Molecular Formula | C7H15ClN2O |
| Molecular Weight | 178.6598 |
| SMILES | Cl.CCC(N1CCNCC1)=O |
| Synonyms | 1-(piperazin-1-yl)propan-1-one hydrochloride,
76535-77-8,
1-(1-Piperazinyl)-1-propanone hydrochloride,
AC1Q39LO,
SCHEMBL8822102,
XUUHSYFMUXFAGX-UHFFFAOYSA-N,
1-propionylpiperazine hydrochloride,
MFCD16622074,
AKOS016367325,
MCULE-1534083874,
NE49253,
EN300-65082,
Z1262327445,
1-(1-piperazinyl)-1-propanone hcl,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.66g/mol |
| Monoisotopic Mass | 178.087g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number