2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbonitrile

Modify Date: 2025-09-10 03:47:17

2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbonitrile Structure
2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbonitrile structure
 Common Name 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbonitrile
CAS Number 1801236-34-9 Molecular Weight 536.5
Density N/A Boiling Point N/A
Molecular Formula C33H20N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbonitrile

 Chemical & Physical Properties

Molecular Formula C33H20N4O4
Molecular Weight 536.5
InChIKey FUJBLDKFHPEGTI-UHFFFAOYSA-N
SMILES COc1cc2c(cc1C#N)-c1cc(C#N)c(OC)cc1C21c2cc(OC)c(C#N)cc2-c2cc(C#N)c(OC)cc21
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Chemsrc provides CAS#:1801236-34-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbonitrile>> amp version: 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetracarbonitrile

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