| CAS Number | 26819-09-0 |
| Catalog Number | AG00BGTQ(AGN-PC-0L4ZEB) |
| Chemical Name | 3-chloro-N-ethylbenzamide |
| IUPAC Name | 3-chloro-N-ethylbenzamide |
| InChI | InChI=1S/C9H10ClNO/c1-2-11-9(12)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3,(H,11,12) |
| InChI Key | FOUXUKUHVUPLEP-UHFFFAOYSA-N |
| MDL Number | MFCD01214036 |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.6348 |
| SMILES | CCNC(=O)c1cccc(c1)Cl |
| Synonyms | 3-chloro-N-ethylbenzamide,
26819-09-0,
AC1N31IX,
Benzamide, 3-chloro-N-ethyl-,
SCHEMBL4154673,
FOUXUKUHVUPLEP-UHFFFAOYSA-N,
ZINC5456591,
MFCD01214036,
STL260126,
AKOS003860573,
MCULE-2593236076,
m-chlorobenzoylethylamide,
3-chloro-N-ethyl-benzamide,
CID4080362,
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| Complexity | 161 |
| 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 | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number