| CAS Number | 143901-96-6 |
| Catalog Number | AG007JF7(AGN-PC-004634) |
| Chemical Name | 2-Naphthalenecarboxaldehyde,1-fluoro- |
| IUPAC Name | 1-fluoronaphthalene-2-carbaldehyde |
| InChI | InChI=1S/C11H7FO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H |
| InChI Key | YPWUQMKWNNQMDX-UHFFFAOYSA-N |
| MDL Number | MFCD09029701 |
| Molecular Formula | C11H7FO |
| Molecular Weight | 174.1711 |
| SMILES | FC1=C(C=CC2=CC=CC=C12)C=O |
| Synonyms | 143901-96-6,
1-Fluoronaphthalene-2-carbaldehyde,
1-fluoro-2-naphthaldehyde,
1-Fluoronaphthalene-2-carboxaldehyde,
2-Naphthalenecarboxaldehyde,1-fluoro-,
2-Naphthalenecarboxaldehyde, 1-fluoro-,
ACMC-20n3dq,
1-Fluoro-2-formylnaphthalene,
SCHEMBL9431956,
CTK4C3858,
DTXSID80570034,
1-fluoro-naphthalene-2-carbaldehyde,
MFCD09029701,
SBB088893,
ZINC21987191,
AKOS006289571,
AC-17626,
AM20020492,
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| 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 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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