| CAS Number | 842124-27-0 |
| Catalog Number | AG004RWL(AGN-PC-0WCD55) |
| Chemical Name | 3-(4-Fluoro-3-methylphenyl)-1-propene |
| IUPAC Name | 1-fluoro-2-methyl-4-prop-2-enylbenzene |
| InChI | InChI=1S/C10H11F/c1-3-4-9-5-6-10(11)8(2)7-9/h3,5-7H,1,4H2,2H3 |
| InChI Key | IERUUNJQRMHGSC-UHFFFAOYSA-N |
| MDL Number | MFCD06201193 |
| Molecular Formula | C10H11F |
| Molecular Weight | 150.1927 |
| SMILES | CC1=C(F)C=CC(CC=C)=C1 |
| Synonyms | 3-(4-Fluoro-3-methylphenyl)-1-propene,
842124-27-0,
5-allyl-2-fluorotoluene,
4-allyl-1-fluoro-2-methylbenzene,
1-fluoro-2-methyl-4-prop-2-enylbenzene,
1-fluoro-2-methyl-4-(prop-2-en-1-yl)benzene,
AC1MBZHS,
CTK5F1997,
DTXSID80374615,
SBB086722,
ZINC63457986,
AKOS006345473,
3-(4-Fluoro-3-methylphenyl)prop-1-ene,
RT-019444,
CID2759035,
1-fluoro-2-methyl-4-prop-2-enyl-benzene,
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| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.196g/mol |
| Monoisotopic Mass | 150.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H303-H313-H333
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number