| CAS Number | 131276-24-9 |
| Catalog Number | AG009GML(AGN-PC-0JU2ZP) |
| Chemical Name | 1,8-Bis(diphenylphosphino)anthra |
| IUPAC Name | 1,8-dibromoanthracene |
| InChI | InChI=1S/C14H8Br2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H |
| InChI Key | JQQFVBWHOMXEEA-UHFFFAOYSA-N |
| MDL Number | MFCD22571711 |
| Molecular Formula | C14H8Br2 |
| Molecular Weight | 336.0213 |
| SMILES | C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br |
| Synonyms | 1,8-Dibromoanthracene,
131276-24-9,
JQQFVBWHOMXEEA-UHFFFAOYSA-N,
AC1LCHT7,
1,8-Dibromoanthracene #,
Anthracene, 1,8-dibromo-,
SCHEMBL1646342,
MFCD22571711,
ZINC116759319,
D4230,
1,8-dibromo-Anthracene,
CID630683,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.897g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 336.026g/mol |
| Monoisotopic Mass | 333.899g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number