| CAS Number | 1094302-21-2 |
| Catalog Number | AG019L0C(AGN-PC-0WO7UC) |
| Chemical Name | 1-(2-chloropropanoyl)-3-(prop-2-en-1-yl)urea |
| IUPAC Name | 2-chloro-N-(prop-2-enylcarbamoyl)propanamide |
| InChI | InChI=1S/C7H11ClN2O2/c1-3-4-9-7(12)10-6(11)5(2)8/h3,5H,1,4H2,2H3,(H2,9,10,11,12) |
| InChI Key | KBJNQKGDDKBGIR-UHFFFAOYSA-N |
| MDL Number | MFCD11185278 |
| Molecular Formula | C7H11ClN2O2 |
| Molecular Weight | 190.6274 |
| SMILES | CC(C(NC(NCC=C)=O)=O)Cl |
| Synonyms | 1-(2-chloropropanoyl)-3-(prop-2-en-1-yl)urea,
1094302-21-2,
AKOS009147102,
NE15070,
EN300-29336,
1-(2-chloropropanoyl)-3-prop-2-en-1-ylurea,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.627g/mol |
| Monoisotopic Mass | 190.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number