2D Chemical StructureDatabase ID 12182468
SMILES[B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)CCl)C)C)(F)F
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Structure data verified · Database ID 12182468

Chemical Intermediate

8-(chloromethyl)-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 208462-25-3Product ID 326073
Product data verified

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

Intermediates8-(chloromethyl)-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 Number208462-25-3
Database ID12182468
Molecular Formula—
Molecular Weight—
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Product Information

8-(chloromethyl)-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

8-(chloromethyl)-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 208462-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number208462-25-3
Database ID12182468
Molecular Formula—
Updated2023-01-08

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CAS 208462-25-38-(chloromethyl)-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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