| CAS Number | 1000930-23-3 |
| Catalog Number | AG019P99 |
| Chemical Name | 2-Chloro-n-(3,4-dichlorobenzyl)-n-methylacetamide |
| IUPAC Name | 2-chloro-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide |
| InChI | InChI=1S/C10H10Cl3NO/c1-14(10(15)5-11)6-7-2-3-8(12)9(13)4-7/h2-4H,5-6H2,1H3 |
| InChI Key | JTEJWTRZRUWVFT-UHFFFAOYSA-N |
| MDL Number | MFCD09971326 |
| Molecular Formula | C10H10Cl3NO |
| Molecular Weight | 266.5515 |
| SMILES | CN(C(CCl)=O)CC1=CC(Cl)=C(Cl)C=C1 |
| Synonyms | 2-chloro-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide,
1000930-23-3,
2-chloro-N-(3,4-dichlorobenzyl)-N-methylacetamide,
AC1Q3XBL,
CTK6H4882,
ZINC12504839,
AKOS008068365,
MCULE-3292297882,
NE24932,
EN300-22766,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.983g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.546g/mol |
| Monoisotopic Mass | 264.983g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number