| CAS Number | 1427396-37-9 |
| Catalog Number | AG01C2Z6 |
| Chemical Name | 2-Chloro-6-hydroxy-4-methylbenzaldehyde |
| IUPAC Name | 2-chloro-6-hydroxy-4-methylbenzaldehyde |
| InChI | InChI=1S/C8H7ClO2/c1-5-2-7(9)6(4-10)8(11)3-5/h2-4,11H,1H3 |
| InChI Key | JZPFGRAKQRYFQK-UHFFFAOYSA-N |
| MDL Number | MFCD23705493 |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.5930 |
| SMILES | CC1=CC(Cl)=C(C=O)C(O)=C1 |
| Synonyms | 2-chloro-6-hydroxy-4-methylbenzaldehyde,
1427396-37-9,
SCHEMBL12581685,
ZINC144428095,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.013g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.592g/mol |
| Monoisotopic Mass | 170.013g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number