| CAS Number | 36982-79-3 |
| Catalog Number | AG01E885(AGN-PC-008CYX) |
| Chemical Name | [(Imidazolidin-2-ylidene)amino]formonitrile |
| IUPAC Name | 4,5-dihydro-1H-imidazol-2-ylcyanamide |
| InChI | InChI=1S/C4H6N4/c5-3-8-4-6-1-2-7-4/h1-2H2,(H2,6,7,8) |
| InChI Key | AXBVXGOVBIBENC-UHFFFAOYSA-N |
| MDL Number | MFCD01628333 |
| Molecular Formula | C4H6N4 |
| Molecular Weight | 110.1172 |
| SMILES | N#C/N=C1NCCN1 |
| Synonyms | 2-cyanoimino-imidazolidine,
2-cyanoiminoimidazolidine,
[(imidazolidin-2-ylidene)amino]carbonitrile,
36982-79-3,
2-(cyanoimino)imidazolidine,
2-imidazolidinylidenecyanamide,
SCHEMBL2879000,
AXBVXGOVBIBENC-UHFFFAOYSA-N,
ZINC20466852,
AKOS002561169,
AKOS006222770,
NE19208,
{[(2E)-imidazolidin-2-ylidene]amino}formonitrile,
4,5-dihydro-1H-imidazol-2-ylcyanamide,
CID11400739,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 110.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 110.12g/mol |
| Monoisotopic Mass | 110.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 60.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number