| CAS Number | 24824-86-0 |
| Catalog Number | AG01B9EB(AGN-PC-0JU7OM) |
| Chemical Name | 1-Chloro-3-(prop-2-en-1-yloxy)benzene |
| IUPAC Name | 1-chloro-3-prop-2-enoxybenzene |
| InChI | InChI=1S/C9H9ClO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6H2 |
| InChI Key | RZISNNCAILKGSJ-UHFFFAOYSA-N |
| MDL Number | MFCD00996144 |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.6202 |
| SMILES | ClC1=CC(OCC=C)=CC=C1 |
| Synonyms | 1-chloro-3-(prop-2-en-1-yloxy)benzene,
24824-86-0,
allyl (3-chlorophenyl) ether,
allyl m-chlorophenyl ether,
Benzene, 1-chloro-3-(2-propen-1-yloxy)-,
AC1LD2I7,
(3-Chlorophenyl)allyl ether,
1-(allyloxy)-3-chlorobenzene,
SCHEMBL8340083,
1-chloro-3-prop-2-enoxybenzene,
ZINC32301988,
(3-chlorophenyl) (2-propenyl) ether,
AKOS008952020,
benzene, 1-chloro-3-(2-propenyloxy)-,
InChI=1/C9H9ClO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6H,
CID641267,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.62g/mol |
| Monoisotopic Mass | 168.034g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number