| CAS Number | 35664-69-8 |
| Catalog Number | AG01A3OI(AGN-PC-000Z8J) |
| Chemical Name | 6-Phenyl-1-benzofuran |
| IUPAC Name | 6-phenyl-1-benzofuran |
| InChI | InChI=1S/C14H10O/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10H |
| InChI Key | CZOYEVWOIRECMG-UHFFFAOYSA-N |
| MDL Number | MFCD18451259 |
| Molecular Formula | C14H10O |
| Molecular Weight | 194.2286 |
| SMILES | C1OC2=C(C=CC(C3=CC=CC=C3)=C2)C=1 |
| Synonyms | 6-phenyl-1-benzofuran,
35664-69-8,
6-phenylbenzofuran,
SCHEMBL891207,
ZINC88613667,
AKOS006371397,
MCULE-4556135449,
NE37088,
FT-0729590,
Z1695906828,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.233g/mol |
| Monoisotopic Mass | 194.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 13.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number