| CAS Number | 504414-06-6 |
| Catalog Number | AG006Z8J(AGN-PC-07ABYO) |
| Chemical Name | 4-Fluoro-2-hydroxy-5-methylbenzaldehyde |
| IUPAC Name | 4-fluoro-2-hydroxy-5-methylbenzaldehyde |
| InChI | InChI=1S/C8H7FO2/c1-5-2-6(4-10)8(11)3-7(5)9/h2-4,11H,1H3 |
| InChI Key | OFKAHFDRPJPNOH-UHFFFAOYSA-N |
| MDL Number | MFCD18824465 |
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.1384 |
| SMILES | CC1=C(F)C=C(O)C(C=O)=C1 |
| Synonyms | 4-Fluoro-2-hydroxy-5-methylbenzaldehyde,
504414-06-6,
SCHEMBL5296637,
CTK4J2624,
DTXSID90665389,
6937AB,
ZINC39059565,
AKOS016010812,
FCH1003648,
AJ-97797,
BBV-38726154,
AX8245444,
DB-023262,
FT-0742019,
BENZALDEHYDE, 4-FLUORO-2-HYDROXY-5-METHYL-,
C8H7FO2,
Benzaldehyde,4-fluoro-2-hydroxy-5-methyl-,
Benzaldehyde, 4-fluoro-2-hydroxy-5-methyl- (9CI),
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.14g/mol |
| Monoisotopic Mass | 154.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number