| CAS Number | 1185294-76-1 |
| Catalog Number | AG01EJ3G(AGN-PC-0WBZVG) |
| Chemical Name | 1-(4-methyl-1,3-thiazol-2-yl)piperazine dihydrochloride |
| IUPAC Name | 4-methyl-2-piperazin-1-yl-1,3-thiazole;dihydrochloride |
| InChI | InChI=1S/C8H13N3S.2ClH/c1-7-6-12-8(10-7)11-4-2-9-3-5-11;;/h6,9H,2-5H2,1H3;2*1H |
| InChI Key | ZCAJBMYGHJJEGA-UHFFFAOYSA-N |
| MDL Number | MFCD11506504 |
| Molecular Formula | C8H15Cl2N3S |
| Molecular Weight | 256.1958 |
| SMILES | Cl.Cl.CC1N=C(N2CCNCC2)SC=1 |
| Synonyms | 1-(4-methyl-thiazol-2-yl)-piperazine dihydrochloride,
1185294-76-1,
CTK6C3773,
AKOS015845689,
MCULE-1401529865,
TR-055928,
1-(4-Methyl-thiazol-2-yl)-piperazinedihydrochloride,
1-(4-Methyl-thiazol-2-yl)-piperazine di hydrochloride,
1-(4-Methyl-1,3-thiazol-2-yl)piperazine dihydrochloride,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.189g/mol |
| Monoisotopic Mass | 255.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number