| CAS Number | 775334-13-9 |
| Catalog Number | AG00G8EN |
| Chemical Name | 3-Chloro-2-fluoro-6-hydroxybenzaldehyde |
| IUPAC Name | 3-chloro-2-fluoro-6-hydroxybenzaldehyde |
| InChI | InChI=1S/C7H4ClFO2/c8-5-1-2-6(11)4(3-10)7(5)9/h1-3,11H |
| InChI Key | ZHXVWZNPHKBMRP-UHFFFAOYSA-N |
| MDL Number | MFCD23705556 |
| Molecular Formula | C7H4ClFO2 |
| Molecular Weight | 174.5569 |
| SMILES | OC1=C(C=O)C(F)=C(Cl)C=C1 |
| Synonyms | 3-chloro-2-fluoro-6-hydroxybenzaldehyde,
775334-13-9,
SCHEMBL275539,
ZHXVWZNPHKBMRP-UHFFFAOYSA-N,
MFCD23705556,
ZINC96300711,
NE27382,
3-chloro-2-fluoro-6-hydroxy-benzaldehyde,
AS-43356,
DA-41382,
Benzaldehyde,3-chloro-2-fluoro-6-hydroxy-,
FT-0753358,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.988g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.555g/mol |
| Monoisotopic Mass | 173.988g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number