| CAS Number | 1012836-59-7 |
| Catalog Number | AG019EO2 |
| Chemical Name | 6,11-Dibromodibenzo[f,h]quinoxaline |
| IUPAC Name | 6,11-dibromophenanthro[9,10-b]pyrazine |
| InChI | InChI=1S/C16H8Br2N2/c17-9-1-3-11-12-4-2-10(18)8-14(12)16-15(13(11)7-9)19-5-6-20-16/h1-8H |
| InChI Key | PODXMJZWPPXECD-UHFFFAOYSA-N |
| MDL Number | MFCD31652786 |
| Molecular Formula | C16H8Br2N2 |
| Molecular Weight | 388.0561 |
| SMILES | BrC1=CC2=C3N=CC=NC3=C4C(C=CC(Br)=C4)=C2C=C1 |
| Synonyms | 6,11-dibromo-1,4-diazatriphenylene,
1012836-59-7,
SCHEMBL8748259,
PODXMJZWPPXECD-UHFFFAOYSA-N,
CS-0062125,
6,11-dibromodibenzo[f,h]quinoxaline,
|
| Complexity | 330 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 387.903g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 388.062g/mol |
| Monoisotopic Mass | 385.905g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number