| CAS Number | 51417-63-1 |
| Catalog Number | AG00DGDS(AGN-PC-0NFSTZ) |
| Chemical Name | 1-Fluoronaphthalen-2-ol |
| IUPAC Name | 1-fluoronaphthalen-2-ol |
| InChI | InChI=1S/C10H7FO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H |
| InChI Key | UZUCMBNQFISSPB-UHFFFAOYSA-N |
| MDL Number | MFCD17010172 |
| Molecular Formula | C10H7FO |
| Molecular Weight | 162.1604 |
| SMILES | OC1=C(F)C2=C(C=CC=C2)C=C1 |
| Synonyms | 1-fluoronaphthalen-2-ol,
51417-63-1,
1-Fluoro-2-hydroxynaphthalene,
2-Naphthalenol,1-fluoro-,
1-FLUORO-2-NAPHTHOL,
2-Naphthalenol, 1-fluoro-,
SCHEMBL6278669,
DTXSID40454942,
UZUCMBNQFISSPB-UHFFFAOYSA-N,
ZINC38234100,
AKOS022636366,
MB69403,
FT-0707576,
2-NAPHTHALENOL, 1-FLUORO-,
CID11094948,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.163g/mol |
| Monoisotopic Mass | 162.048g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number