| CAS Number | 1423027-53-5 |
| Catalog Number | AG01A3H0(AGN-PC-0WORIF) |
| Chemical Name | Octahydropiperazino[1,2-c][1,3]oxazin-6-one hydrochloride |
| IUPAC Name | 2,3,4,8,9,9a-hexahydro-1H-pyrazino[1,2-c][1,3]oxazin-6-one;hydrochloride |
| InChI | InChI=1S/C7H12N2O2.ClH/c10-7-9-3-2-8-5-6(9)1-4-11-7;/h6,8H,1-5H2;1H |
| InChI Key | YYUUDUVCZRISRU-UHFFFAOYSA-N |
| MDL Number | MFCD22741281 |
| Molecular Formula | C7H13ClN2O2 |
| Molecular Weight | 192.6433 |
| SMILES | C1COC(=O)N2C1CNCC2.Cl |
| Synonyms | octahydropiperazino[1,2-c][1,3]oxazin-6-one hydrochloride,
1423027-53-5,
Hexahydro-2H,6H-pyrazino[1,2-c][1,3]oxazin-6-one hydrochloride,
AKOS026741781,
MCULE-9499757150,
NE47026,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.643g/mol |
| Monoisotopic Mass | 192.067g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number