| CAS Number | 170497-64-0 |
| Catalog Number | AG01AF73(AGN-PC-01UCQG) |
| Chemical Name | 6-phenyl-2,3-dihydro-1H-inden-1-one |
| IUPAC Name | 6-phenyl-2,3-dihydroinden-1-one |
| InChI | InChI=1S/C15H12O/c16-15-9-8-12-6-7-13(10-14(12)15)11-4-2-1-3-5-11/h1-7,10H,8-9H2 |
| InChI Key | GLLPDNBBNZQPFH-UHFFFAOYSA-N |
| MDL Number | MFCD14654076 |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.2552 |
| SMILES | O=C1C2=C(C=CC(C3=CC=CC=C3)=C2)CC1 |
| Synonyms | 6-phenyl-2,3-dihydro-1H-inden-1-one,
170497-64-0,
6-phenyl-1-indanone,
6-phenylindan-1-one,
SCHEMBL7180348,
GLLPDNBBNZQPFH-UHFFFAOYSA-N,
ZINC41217368,
AKOS010641438,
MCULE-5331445713,
NE53516,
Z1741785897,
1H-Inden-1-one, 2,3-dihydro-6-phenyl-,
|
| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.26g/mol |
| Monoisotopic Mass | 208.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number