| CAS Number | 76511-71-2 |
| Catalog Number | AG00IS80(AGN-PC-0LHA35) |
| Chemical Name | 3-(4-Chlorophenyl)-4-(dimethylamino)but-3-en-2-one |
| IUPAC Name | 3-(4-chlorophenyl)-4-(dimethylamino)but-3-en-2-one |
| InChI | InChI=1S/C12H14ClNO/c1-9(15)12(8-14(2)3)10-4-6-11(13)7-5-10/h4-8H,1-3H3 |
| InChI Key | NQEZMSRBECRTMN-UHFFFAOYSA-N |
| MDL Number | MFCD06681162 |
| Molecular Formula | C12H14ClNO |
| Molecular Weight | 223.6987 |
| SMILES | ClC1(=CC=C(C(C(=O)C)=CN(C)C)C=C1) |
| Synonyms | 3-(4-chlorophenyl)-4-(dimethylamino)but-3-en-2-one,
76511-71-2,
AC1NH6XP,
KS-000024ES,
AKOS016340154,
CID4785622,
3-(4-chlorophenyl)-4-dimethylamino-but-3-en-2-one,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.7g/mol |
| Monoisotopic Mass | 223.076g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number