| CAS Number | 1083103-41-6 |
| Catalog Number | AG00HB51(AGN-PC-0WRAES) |
| Chemical Name | 2-Chloro-6-fluoro-3-hydroxybenzaldehyde |
| IUPAC Name | 2-chloro-6-fluoro-3-hydroxybenzaldehyde |
| InChI | InChI=1S/C7H4ClFO2/c8-7-4(3-10)5(9)1-2-6(7)11/h1-3,11H |
| InChI Key | GSRXJDYHEMZYIQ-UHFFFAOYSA-N |
| MDL Number | MFCD26687879 |
| Molecular Formula | C7H4ClFO2 |
| Molecular Weight | 174.5569 |
| SMILES | O=Cc1c(F)ccc(c1Cl)O |
| Synonyms | 2-chloro-6-fluoro-3-hydroxybenzaldehyde,
1083103-41-6,
SCHEMBL2252231,
GSRXJDYHEMZYIQ-UHFFFAOYSA-N,
MFCD26687879,
ZINC75926711,
AKOS023126714,
CID10749759,
2-chloro-6-fluoro-3-hydroxy-benzaldehyde,
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| 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 | 1.8 |
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Certificate of Analysis
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