| CAS Number | 4228-22-2 |
| Catalog Number | AG01C2AL |
| Chemical Name | 5-(1-chloroethyl)-2,3-dihydro-1H-indene |
| IUPAC Name | 5-(1-chloroethyl)-2,3-dihydro-1H-indene |
| InChI | InChI=1S/C11H13Cl/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8H,2-4H2,1H3 |
| InChI Key | KTZKWZIKSHPAES-UHFFFAOYSA-N |
| MDL Number | MFCD12788969 |
| Molecular Formula | C11H13Cl |
| Molecular Weight | 180.6739 |
| SMILES | CC(C1=CC2=C(CCC2)C=C1)Cl |
| Synonyms | 5-(1-chloroethyl)-2,3-dihydro-1H-indene,
4228-22-2,
AKOS010320098,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.675g/mol |
| Monoisotopic Mass | 180.071g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number