| CAS Number | 1199773-12-0 |
| Catalog Number | AG000PWG(AGN-PC-0WNRCK) |
| Chemical Name | 1-(Allyloxymethyl)-2-fluorobenzene |
| IUPAC Name | 1-fluoro-2-(prop-2-enoxymethyl)benzene |
| InChI | InChI=1S/C10H11FO/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6H,1,7-8H2 |
| InChI Key | OJAXCJFYXNVXMI-UHFFFAOYSA-N |
| MDL Number | MFCD13195729 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.1921 |
| SMILES | C=CCOCc1ccccc1F |
| Synonyms | 1-(Allyloxymethyl)-2-fluorobenzene,
1199773-12-0,
1-((Allyloxy)methyl)-2-fluorobenzene,
ACMC-209a50,
SCHEMBL9479917,
CTK4B1578,
DTXSID90599877,
ANW-17410,
MFCD13195729,
ZINC40456672,
AKOS006336748,
AJ-103287,
AX8255842,
TR-034400,
Z8149,
A-5363,
1-Fluoro-2-{[(prop-2-en-1-yl)oxy]methyl}benzene,
Benzene, 1-fluoro-2-[(2-propen-1-yloxy)methyl]-,
I01-11362,
C10H11FO,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.195g/mol |
| Monoisotopic Mass | 166.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number