| CAS Number | 18931-83-4 |
| Catalog Number | AG01BB4R(AGN-PC-0JQHQ5) |
| Chemical Name | N-(2-chloro-5-methylphenyl)acetamide |
| IUPAC Name | N-(2-chloro-5-methylphenyl)acetamide |
| InChI | InChI=1S/C9H10ClNO/c1-6-3-4-8(10)9(5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
| InChI Key | JPYCWJIANCHYJM-UHFFFAOYSA-N |
| MDL Number | MFCD01109749 |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.6348 |
| NSC Number | 631648 |
| SMILES | CC(NC1=C(Cl)C=CC(C)=C1)=O |
| Synonyms | N-(2-Chloro-5-methylphenyl)acetamide,
NSC631648,
18931-83-4,
AC1L7PNA,
AC1Q3OCU,
SCHEMBL10896720,
CTK6A0644,
ZINC337293,
SBB090090,
AKOS004904718,
N-(2-chloro-5-methyl-phenyl)acetamide,
NSC-631648,
acetamide, N-(2-chloro-5-methylphenyl)-,
Z276567178,
CID364844,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.635g/mol |
| Monoisotopic Mass | 183.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number