2D Chemical StructureDatabase ID 664538
SMILESCC1=NN2C=NC3=C(C2=N1)C=NN3C4=CC=CC=C4
——
Structure data verified · Database ID 664538

Chemical Intermediate

4-methyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

CAS 676239-57-9Product ID 488496
Product data verified

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

Intermediates4-methyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
IUPAC Name—
CAS Number676239-57-9
Database ID664538
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-methyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4-methyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 676239-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number676239-57-9
Database ID664538
Molecular Formula—
Updated2023-01-08

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CAS 676239-57-94-methyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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