| CAS Number | 1204298-55-4 |
| Catalog Number | AG008UQP(AGN-PC-0WAETG) |
| Chemical Name | Piperazin-1-yl(quinoxalin-6-yl)methanone hydrochloride |
| IUPAC Name | piperazin-1-yl(quinoxalin-6-yl)methanone;hydrochloride |
| InChI | InChI=1S/C13H14N4O.ClH/c18-13(17-7-5-14-6-8-17)10-1-2-11-12(9-10)16-4-3-15-11;/h1-4,9,14H,5-8H2;1H |
| InChI Key | SDQBNBUUKBXGSW-UHFFFAOYSA-N |
| MDL Number | MFCD13619874 |
| Molecular Formula | C13H15ClN4O |
| Molecular Weight | 278.7374 |
| SMILES | Cl.N1(CCNCC1)C(=O)C=1C=C2N=CC=NC2=CC1 |
| Synonyms | 1204298-55-4,
Piperazin-1-yl(quinoxalin-6-yl)methanone hydrochloride,
PIPERAZIN-1-YL-QUINOXALIN-6-YL-METHANONE HYDROCHLORIDE,
(PIPERAZIN-1-YL)(QUINOXALIN-6-YL)METHANONE HCL,
(Piperazin-1-yl)(quinoxalin-6-yl)methanone hydrochloride,
C13H14N4O.HCl,
DTXSID90719876,
7641AH,
MFCD13619874,
AKOS022176191,
AS-40922,
AX8282729,
J-004338,
(Piperazin-1-yl)(quinoxalin-6-yl)methanone--hydrogen chloride (1/1),
SDQBNBUUKBXGSW-UHFFFAOYSA-N,
C-2469,
(piperazin-1-yl)(quinoxalin-6-yl)methanone hydrochloride, 95% - 1G 1g,
|
| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.74g/mol |
| Monoisotopic Mass | 278.093g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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