| CAS Number | 669008-28-0 |
| Catalog Number | AG00FF1X(AGN-PC-03H96C) |
| Chemical Name | 1-(Prop-2-en-1-yl)cyclopropane-1-sulfonamide |
| IUPAC Name | 1-prop-2-enylcyclopropane-1-sulfonamide |
| InChI | InChI=1S/C6H11NO2S/c1-2-3-6(4-5-6)10(7,8)9/h2H,1,3-5H2,(H2,7,8,9) |
| InChI Key | JQLQQPTXRBSHPF-UHFFFAOYSA-N |
| MDL Number | MFCD27927217 |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.2220 |
| SMILES | NS(C1(CC1)CC=C)(=O)=O |
| Synonyms | 669008-28-0,
1-(prop-2-en-1-yl)cyclopropane-1-sulfonamide,
1-allylcyclopropylsulfonamide,
Cyclopropanesulfonamide, 1-(2-propenyl)- (9CI),
1-allylcyclopro-pylsulfonamide,
SCHEMBL635041,
CTK8J9446,
JQLQQPTXRBSHPF-UHFFFAOYSA-N,
ZINC39053872,
AKOS033777704,
Cyclopropanesulfonamide, 1-(2-propen-1-yl)-,
A1-08882,
Z2160887472,
Cyclopropanesulfonamide,1- -,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.219g/mol |
| Monoisotopic Mass | 161.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number