2D Chemical StructureDatabase ID 165430861
SMILES[B-]1(N2C(=C(C(=C2C=C3[N+]1=C(C(=C3C)CC)C)C)CC)C)(F)F
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Structure data verified · Database ID 165430861

Chemical Intermediate

5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene

CAS 55799-81-0Product ID 747766
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
IUPAC Name—
CAS Number55799-81-0
Database ID165430861
Molecular Formula—
Molecular Weight—
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Product Information

5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene

5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene (CAS 55799-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number55799-81-0
Database ID165430861
Molecular Formula—
Updated2026-10-16

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CAS 55799-81-05,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
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