| CAS Number | 344-73-0 |
| Catalog Number | AG01ACBD(AGN-PC-00MO61) |
| Chemical Name | 1-Fluoro-2-(prop-1-en-2-yl)benzene |
| IUPAC Name | 1-fluoro-2-prop-1-en-2-ylbenzene |
| InChI | InChI=1S/C9H9F/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1H2,2H3 |
| InChI Key | WFJHNYUPPXZFCI-UHFFFAOYSA-N |
| MDL Number | MFCD20384480 |
| Molecular Formula | C9H9F |
| Molecular Weight | 136.1662 |
| SMILES | FC1=C(C=CC=C1)C(=C)C |
| Synonyms | 1-fluoro-2-(prop-1-en-2-yl)benzene,
344-73-0,
alpha-Methyl-2-fluorostyrene,
SCHEMBL6862472,
ZINC82762002,
AKOS013991703,
NE21462,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.169g/mol |
| Monoisotopic Mass | 136.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number