2D Chemical StructureDatabase ID 663708
SMILESCC1=NN=C2N1C=NC3=C2C=NN3C4=CC=C(C=C4)Cl
——
Structure data verified · Database ID 663708

Chemical Intermediate

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

CAS 845628-10-6Product ID 530005
Product data verified

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

Intermediates10-(4-chlorophenyl)-5-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
IUPAC Name—
CAS Number845628-10-6
Database ID663708
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

10-(4-chlorophenyl)-5-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 845628-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number845628-10-6
Database ID663708
Molecular Formula—
Updated2023-01-08

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CAS 845628-10-610-(4-chlorophenyl)-5-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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