| CAS Number | 1021240-67-4 |
| Catalog Number | AG01A3H5 |
| Chemical Name | 2-Chloro-6-(dimethylamino)benzaldehyde |
| IUPAC Name | 2-chloro-6-(dimethylamino)benzaldehyde |
| InChI | InChI=1S/C9H10ClNO/c1-11(2)9-5-3-4-8(10)7(9)6-12/h3-6H,1-2H3 |
| InChI Key | HWZUGJLCRJPTPE-UHFFFAOYSA-N |
| MDL Number | MFCD11156407 |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.6348 |
| SMILES | CN(C1=C(C=O)C(Cl)=CC=C1)C |
| Synonyms | 2-chloro-6-(dimethylamino)benzaldehyde,
1021240-67-4,
ZINC20079172,
AKOS000260540,
NE56542,
|
| 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 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.635g/mol |
| Monoisotopic Mass | 183.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number