| CAS Number | 333992-86-2 |
| Catalog Number | AG019MHZ |
| Chemical Name | 1-[(Dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride |
| IUPAC Name | 3,5-dimethyl-4-(piperazin-1-ylmethyl)-1,2-oxazole;dihydrochloride |
| InChI | InChI=1S/C10H17N3O.2ClH/c1-8-10(9(2)14-12-8)7-13-5-3-11-4-6-13;;/h11H,3-7H2,1-2H3;2*1H |
| InChI Key | CDMFODORDMENTH-UHFFFAOYSA-N |
| MDL Number | MFCD10686874 |
| Molecular Formula | C10H19Cl2N3O |
| Molecular Weight | 268.1834 |
| SMILES | Cl.Cl.CC1C(CN2CCNCC2)=C(C)ON=1 |
| Synonyms | 333992-86-2,
1-[(dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride,
1-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine dihydrochloride,
AC1Q3A8S,
CTK6C5712,
MCULE-6037647895,
NE14790,
EN300-36259,
Z370706832,
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine dihydrochloride,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.182g/mol |
| Monoisotopic Mass | 267.091g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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