| CAS Number | 82128-49-2 |
| Catalog Number | AG00G4VH(AGN-PC-0WOZF0) |
| Chemical Name | 2-Fluoro-1-naphthalenecarboxaldehyde |
| IUPAC Name | 2-fluoronaphthalene-1-carbaldehyde |
| InChI | InChI=1S/C11H7FO/c12-11-6-5-8-3-1-2-4-9(8)10(11)7-13/h1-7H |
| InChI Key | YFQUMJGYGHQFBV-UHFFFAOYSA-N |
| MDL Number | MFCD18412309 |
| Molecular Formula | C11H7FO |
| Molecular Weight | 174.1711 |
| SMILES | FC1=C(C2=CC=CC=C2C=C1)C=O |
| Synonyms | 82128-49-2,
2-fluoronaphthalene-1-carbaldehyde,
2-Fluoro-1-naphthalenecarboxaldehyde,
1-Naphthalenecarboxaldehyde, 2-fluoro-,
SCHEMBL11041721,
YFQUMJGYGHQFBV-UHFFFAOYSA-N,
2-Fluoronaphthalene-1-carboxaldehyde,
F1911-3809,
2-fluoro-1-naphthaldehyde,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.174g/mol |
| Monoisotopic Mass | 174.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
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