| CAS Number | 726153-07-7 |
| Catalog Number | AG019HSA(AGN-PC-0WOD4H) |
| Chemical Name | 2-chloro-N-ethyl-N-(2-methylprop-2-en-1-yl)acetamide |
| IUPAC Name | 2-chloro-N-ethyl-N-(2-methylprop-2-enyl)acetamide |
| InChI | InChI=1S/C8H14ClNO/c1-4-10(6-7(2)3)8(11)5-9/h2,4-6H2,1,3H3 |
| InChI Key | LISJPDPEWNFETA-UHFFFAOYSA-N |
| MDL Number | MFCD03964595 |
| Molecular Formula | C8H14ClNO |
| Molecular Weight | 175.6559 |
| SMILES | CCN(C(CCl)=O)CC(C)=C |
| Synonyms | 2-chloro-N-ethyl-N-(2-methylprop-2-en-1-yl)acetamide,
726153-07-7,
AC1M5S2D,
ZINC3268010,
AKOS000202500,
MCULE-4439389617,
NE31574,
2-chloro-N-ethyl-N-(2-methylprop-2-enyl)acetamide,
ZINC03268010,
CID2384357,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.656g/mol |
| Monoisotopic Mass | 175.076g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number