2D Chemical StructureDatabase ID 17750431
No renderable structure data available
SMILES
B1=BB=BB=B/C=CB=BB=B1Structure data verified · Database ID 17750431
Chemical Intermediate
(11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene
CAS 16872-09-6Product ID 684341
| Intermediates | (11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16872-09-6 |
| Database ID | 17750431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene
(11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene (CAS 16872-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16872-09-6
Database ID17750431
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1=BB=BB=B/C=CB=BB=B1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 16872-09-6(11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene
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