| CAS Number | 1249212-61-0 |
| Catalog Number | AG01B1P0(AGN-PC-0WOTD4) |
| Chemical Name | 1-cyano-N-cyclopropylmethanesulfonamide |
| IUPAC Name | 1-cyano-N-cyclopropylmethanesulfonamide |
| InChI | InChI=1S/C5H8N2O2S/c6-3-4-10(8,9)7-5-1-2-5/h5,7H,1-2,4H2 |
| InChI Key | FQCUUKUCRYNZBT-UHFFFAOYSA-N |
| MDL Number | MFCD16109509 |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.1942 |
| SMILES | O=S(NC1CC1)(CC#N)=O |
| Synonyms | 1-cyano-N-cyclopropylmethanesulfonamide,
1249212-61-0,
ZINC44509334,
AKOS011064125,
MCULE-6507443123,
NE30301,
Z1517713120,
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.191g/mol |
| Monoisotopic Mass | 160.031g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number