1,4,12-Tribromopyranthrene-8,16-dione structure

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.
View MSDS →

1,4,12-Tribromopyranthrene-8,16-dione is a custom synthesis product. We offer services from milligram to kilogram scale.

Request a Quote »
🤖 CoreyChem AI 助手 ×
您好!我是 CoreyChem AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?