| CAS Number | 930395-67-8 |
| Catalog Number | AG019POU |
| Chemical Name | 2-chloro-N-[(3-fluoro-4-methylphenyl)methyl]acetamide |
| IUPAC Name | 2-chloro-N-[(3-fluoro-4-methylphenyl)methyl]acetamide |
| InChI | InChI=1S/C10H11ClFNO/c1-7-2-3-8(4-9(7)12)6-13-10(14)5-11/h2-4H,5-6H2,1H3,(H,13,14) |
| InChI Key | MEWJBOHBUVLNFW-UHFFFAOYSA-N |
| MDL Number | MFCD09398001 |
| Molecular Formula | C10H11ClFNO |
| Molecular Weight | 215.6518 |
| SMILES | CC1=C(F)C=C(CNC(CCl)=O)C=C1 |
| Synonyms | 2-chloro-N-[(3-fluoro-4-methylphenyl)methyl]acetamide,
2-chloro-N-(3-fluoro-4-methylbenzyl)acetamide,
930395-67-8,
AC1Q2FFL,
CTK6H5872,
ZINC12505018,
AKOS000118075,
MCULE-5980592822,
NE17318,
UPCMLD0ENAT5860450:001,
EN300-24609,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.652g/mol |
| Monoisotopic Mass | 215.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number