2D Chemical StructureDatabase ID 938779
SMILESC1=CC(=CC=C1N2C3=C(C=N2)C4=NN=CN4C=N3)F
——
Structure data verified · Database ID 938779

Chemical Intermediate

10-(4-fluorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

CAS 844458-50-0Product ID 529474
Product data verified

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

Intermediates10-(4-fluorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
IUPAC Name—
CAS Number844458-50-0
Database ID938779
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

10-(4-fluorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

10-(4-fluorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 844458-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number844458-50-0
Database ID938779
Molecular Formula—
Updated2023-01-08

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CAS 844458-50-010-(4-fluorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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