2D Chemical StructureDatabase ID 46895414
SMILES[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)OC)C)C)(F)F
——
Structure data verified · Database ID 46895414

Chemical Intermediate

methyl 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate

CAS 1242057-00-6Product ID 678382
Product data verified

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

Intermediatesmethyl 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate
IUPAC Name—
CAS Number1242057-00-6
Database ID46895414
Molecular Formula—
Molecular Weight—
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Product Information

methyl 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate

methyl 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate (CAS 1242057-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1242057-00-6
Database ID46895414
Molecular Formula—
Updated2023-01-08

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CAS 1242057-00-6methyl 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate
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