| CAS Number | 91426-46-9 |
| Catalog Number | AG00GVSN(AGN-PC-0WCBLF) |
| Chemical Name | 4-(3-Chlorophenyl)-1-butene |
| IUPAC Name | 1-but-3-enyl-3-chlorobenzene |
| InChI | InChI=1S/C10H11Cl/c1-2-3-5-9-6-4-7-10(11)8-9/h2,4,6-8H,1,3,5H2 |
| InChI Key | UZWLPNIQGFQVFP-UHFFFAOYSA-N |
| MDL Number | MFCD01319546 |
| Molecular Formula | C10H11Cl |
| Molecular Weight | 166.6473 |
| SMILES | C(CCC1=CC=CC(Cl)=C1)=C |
| Synonyms | 4-(3-Chlorophenyl)-1-butene,
91426-46-9,
3-(But-3-en-1-yl)chlorobenzene,
1-(But-3-en-1-yl)-3-chlorobenzene,
3-Homoallylchlorobenzene,
4-(3-Chlorophenyl)but-1-ene,
SCHEMBL9131495,
CTK5G9600,
DTXSID90609642,
1-(But-3-enyl)-3-chlorobenzene,
ZINC2245287,
2995AF,
KM3001,
MFCD01319546,
1-(3-Buten-1-yl)-3-chlorobenzene,
AKOS016016668,
PS-11766,
J3.567.329F,
C10H11Cl,
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| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.648g/mol |
| Monoisotopic Mass | 166.055g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number