| CAS Number | 888041-37-0 |
| Catalog Number | AG00H07L(AGN-PC-00U2OR) |
| Chemical Name | 2,7-Dibromotriphenylene |
| IUPAC Name | 2,7-dibromotriphenylene |
| InChI | InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H |
| InChI Key | BPGPBYGXGRDFQG-UHFFFAOYSA-N |
| MDL Number | MFCD22571695 |
| Molecular Formula | C18H10Br2 |
| Molecular Weight | 386.0800 |
| SMILES | BrC1=CC=C2C3=CC=C(Br)C=C3C4=CC=CC=C4C2=C1 |
| Synonyms | 2,7-dibromotriphenylene,
888041-37-0,
2,7-Dibromo-triphenylene,
1219091-69-6,
AK162419,
SCHEMBL12580921,
DTXSID80583088,
BPGPBYGXGRDFQG-UHFFFAOYSA-N,
CD-374,
MFCD22571695,
ZINC60151950,
AKOS024462942,
DS-7796,
QC-4847,
DA-01762,
AX8294680,
D4801,
FT-0706138,
ST24038886,
|
| Complexity | 321 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 385.913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 386.086g/mol |
| Monoisotopic Mass | 383.915g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302
|
|
Packing Group
|
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number