| CAS Number | 30984-53-3 |
| Catalog Number | AG0031TY(AGN-PC-0KKN0N) |
| Chemical Name | 1-Fluoro-3-(prop-2-en-1-yl)benzene |
| IUPAC Name | 1-fluoro-3-prop-2-enylbenzene |
| InChI | InChI=1S/C9H9F/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7H,1,4H2 |
| InChI Key | YKMILTYKWQXCOC-UHFFFAOYSA-N |
| MDL Number | MFCD06201194 |
| Molecular Formula | C9H9F |
| Molecular Weight | 136.1662 |
| SMILES | FC1=CC(CC=C)=CC=C1 |
| Synonyms | 3-(3-Fluorophenyl)-1-propene,
30984-53-3,
3-Allylfluorobenzene,
1-allyl-3-fluorobenzene,
AC1MBZQ2,
3-(m-Fluorophenyl)propene,
SCHEMBL8212553,
1-fluoro-3-prop-2-enylbenzene,
CTK4G6236,
DTXSID40374656,
9816AD,
ZINC63457987,
1-Fluoro-3-(2-propen-1-yl)benzene,
AKOS006346304,
1-fluoro-3-(prop-2-en-1-yl)benzene,
FS-5074,
Benzene, 1-fluoro-3-(2-propen-1-yl)-,
C9H9F,
1-fluoro-3-prop-2-enyl-benzene,
CID2759137,
|
| Complexity | 109 |
| 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 | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number