| CAS Number | 22082-93-5 |
| Catalog Number | AG00C4E7(AGN-PC-0NDH2D) |
| Chemical Name | Naphthalene, 1-broMo-2-phenyl- |
| IUPAC Name | 1-bromo-2-phenylnaphthalene |
| InChI | InChI=1S/C16H11Br/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-11H |
| InChI Key | ANKXTSUKPPHQJR-UHFFFAOYSA-N |
| MDL Number | MFCD28384138 |
| Molecular Formula | C16H11Br |
| Molecular Weight | 283.1625 |
| SMILES | Brc1c(ccc2c1cccc2)c1ccccc1 |
| Synonyms | 1-bromo-2-phenylnaphthalene,
22082-93-5,
SCHEMBL6238382,
MFCD28384138,
ZINC140627587,
B4636,
CS-0091891,
1-bromo-2-phenyl-naphthalene,
CID10956972,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.168g/mol |
| Monoisotopic Mass | 282.004g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number