| CAS Number | 923176-89-0 |
| Catalog Number | AG019K9S(AGN-PC-0WO5FQ) |
| Chemical Name | 2-chloro-N-(2-methyl-4-oxopentan-3-yl)acetamide |
| IUPAC Name | 2-chloro-N-(2-methyl-4-oxopentan-3-yl)acetamide |
| InChI | InChI=1S/C8H14ClNO2/c1-5(2)8(6(3)11)10-7(12)4-9/h5,8H,4H2,1-3H3,(H,10,12) |
| InChI Key | BBUIXPAPCDMUOG-UHFFFAOYSA-N |
| MDL Number | MFCD08691206 |
| Molecular Formula | C8H14ClNO2 |
| Molecular Weight | 191.6553 |
| SMILES | CC(C(C(C)=O)NC(CCl)=O)C |
| Synonyms | 2-chloro-N-(2-methyl-4-oxopentan-3-yl)acetamide,
923176-89-0,
N-(1-acetyl-2-methylpropyl)-2-chloroacetamide,
AC1Q1O66,
CTK6H5220,
AKOS026727870,
MCULE-1540767020,
NE45937,
UPCMLD0ENAT5674424:001,
EN300-26102,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.655g/mol |
| Monoisotopic Mass | 191.071g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number