1,4,12-Tribromopyranthrene-8,16-dione
1,4,12-tribromopyranthrene-8,16-dione
Also Known As: 1,4,12-tribromopyranthrene-8,16-dione|KST-1B1493|2-benzothiazolamine,4-methoxy-6-nitro
CAS: 201594-07-2
| Molecular Formula | C30H11Br3O2 |
|---|---|
| Molecular Weight | 639.83093 g/mol |
| LogP | 9.4 |
| Topological Polar Surface Area | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 639.83093 |
| Monoisotopic Mass | 639.83093 |
| Heavy Atoms | 35 |
| Complexity | 937.0 |
Chemical Identifiers
| CAS Number | 201594-07-2 |
|---|---|
| SMILES | C1=CC2=C(C(=C1)Br)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C=C7C5=C(C=C4)C(=O)C8=C(C=CC(=C78)Br)Br |
| InChIKey | XEFBBRKOUIBPNT-UHFFFAOYSA-N |
Product Overview
1,4,12-Tribromopyranthrene-8,16-dione (CAS 201594-07-2), with molecular formula C30H11Br3O2 and molecular weight 639.83093 g/mol. IUPAC: 1,4,12-tribromopyranthrene-8,16-dione.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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