| CAS Number | 42276-43-7 |
| Catalog Number | AG00C7DF(AGN-PC-0WBORC) |
| Chemical Name | 2-chloro-N-(2,6-dichlorophenyl)propanamide |
| IUPAC Name | 2-chloro-N-(2,6-dichlorophenyl)propanamide |
| InChI | InChI=1S/C9H8Cl3NO/c1-5(10)9(14)13-8-6(11)3-2-4-7(8)12/h2-5H,1H3,(H,13,14) |
| InChI Key | IBMAPKQNFTUQJD-UHFFFAOYSA-N |
| MDL Number | MFCD08444157 |
| Molecular Formula | C9H8Cl3NO |
| Molecular Weight | 252.5249 |
| SMILES | CC(C(NC1=C(Cl)C=CC=C1Cl)=O)Cl |
| Synonyms | 2-chloro-N-(2,6-dichlorophenyl)propanamide,
42276-43-7,
AC1Q2AVK,
C9H8Cl3NO,
CTK6A3062,
ALBB-002381,
3093AE,
BBL037608,
MFCD08444157,
STK502489,
AKOS001261030,
AKOS016345342,
MCULE-6759745594,
TR-052502,
EN300-23322,
T0124,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.967g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.519g/mol |
| Monoisotopic Mass | 250.967g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number