| CAS Number | 1016823-35-0 |
| Catalog Number | AG01AJF5(AGN-PC-0WOBQC) |
| Chemical Name | 2-(3-oxopiperazin-1-yl)acetonitrile |
| IUPAC Name | 2-(3-oxopiperazin-1-yl)acetonitrile |
| InChI | InChI=1S/C6H9N3O/c7-1-3-9-4-2-8-6(10)5-9/h2-5H2,(H,8,10) |
| InChI Key | WPVIOWUUAXJYOS-UHFFFAOYSA-N |
| MDL Number | MFCD09944049 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | O=C1CN(CCN1)CC#N |
| Synonyms | 2-(3-oxopiperazin-1-yl)acetonitrile,
1016823-35-0,
(3-oxopiperazino)methyl cyanide,
2-(3-oxopiperazinyl)ethanenitrile,
WPVIOWUUAXJYOS-UHFFFAOYSA-N,
(3-oxopiperazin-1-yl)acetonitrile,
STK694907,
ZINC19504101,
AKOS000186094,
MCULE-3346303604,
NE43355,
ST4146923,
(3-oxo-piperazin-1-yl)-acetonitrile,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.158g/mol |
| Monoisotopic Mass | 139.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number