| CAS Number | 3840-17-3 |
| Catalog Number | AG0079X9(AGN-PC-0KKM2I) |
| Chemical Name | 3-(3-Chlorophenyl)-1-propene |
| IUPAC Name | 1-chloro-3-prop-2-enylbenzene |
| InChI | InChI=1S/C9H9Cl/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7H,1,4H2 |
| InChI Key | UYLHDGQKBPNWQI-UHFFFAOYSA-N |
| MDL Number | MFCD01319545 |
| Molecular Formula | C9H9Cl |
| Molecular Weight | 152.6208 |
| SMILES | ClC1=CC(CC=C)=CC=C1 |
| Synonyms | 3-(3-Chlorophenyl)-1-propene,
3840-17-3,
1-allyl-3-chlorobenzene,
1-Chloro-3-(prop-2-en-1-yl)benzene,
1-allyl-3-chloro-benzene,
AC1MBWSU,
3-(allyl)chlorobenzene,
3-(2-Propenyl)chlorbenzol,
SCHEMBL771274,
1-chloro-3-prop-2-enylbenzene,
3-(3-Chlorophenyl)prop-1-ene,
CTK4H9898,
DTXSID30374049,
ZINC2245286,
2150AE,
MFCD01319545,
AKOS006344196,
FS-4781,
C9H9Cl,
1-chloro-3-prop-2-enyl-benzene,
CID2757844,
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| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.621g/mol |
| Monoisotopic Mass | 152.039g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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