| CAS Number | 1386861-46-6 |
| Catalog Number | AG001902(AGN-PC-0WANJP) |
| Chemical Name | Benzamide, 2-chloro-6-methyl-N-phenyl- |
| IUPAC Name | 2-chloro-6-methyl-N-phenylbenzamide |
| InChI | InChI=1S/C14H12ClNO/c1-10-6-5-9-12(15)13(10)14(17)16-11-7-3-2-4-8-11/h2-9H,1H3,(H,16,17) |
| InChI Key | CPCKYTVKZDZSBA-UHFFFAOYSA-N |
| MDL Number | MFCD25459278 |
| Molecular Formula | C14H12ClNO |
| Molecular Weight | 245.7042 |
| SMILES | O=C(NC1=CC=CC=C1)C2=C(C)C=CC=C2Cl |
| Synonyms | 2-chloro-6-methyl-N-phenylbenzamide,
1386861-46-6,
AMBZ0423,
SCHEMBL9884060,
CPCKYTVKZDZSBA-UHFFFAOYSA-N,
BCP15904,
CS-M3455,
MFCD25459278,
ZINC88346087,
AKOS025287327,
AM86006,
DS-9527,
Benzamide, 2-chloro-6-methyl-N-phenyl-,
AK167540,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.706g/mol |
| Monoisotopic Mass | 245.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number