| CAS Number | 1461707-69-6 |
| Catalog Number | AG01A5NQ(AGN-PC-0WO39E) |
| Chemical Name | (1-cyanocyclopropyl)methanesulfonamide |
| IUPAC Name | (1-cyanocyclopropyl)methanesulfonamide |
| InChI | InChI=1S/C5H8N2O2S/c6-3-5(1-2-5)4-10(7,8)9/h1-2,4H2,(H2,7,8,9) |
| InChI Key | PYZWTDCICGGQIN-UHFFFAOYSA-N |
| MDL Number | MFCD25371605 |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.1942 |
| SMILES | NS(CC1(C#N)CC1)(=O)=O |
| Synonyms | (1-cyanocyclopropyl)methanesulfonamide,
1461707-69-6,
ZINC95347866,
AKOS026727151,
MCULE-6727542811,
NE37091,
Z1649893323,
|
| Complexity | 275 |
| 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 | 2 |
| Topological Polar Surface Area | 92.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number