2D Chemical StructureDatabase ID 941808
SMILESCC1=C(C=C(C=C1)N2C3=C(C=N2)C4=NN=C(N4C=N3)C)Cl
——
Structure data verified · Database ID 941808

Chemical Intermediate

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

CAS 845665-83-0Product ID 530047
Product data verified

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

Intermediates10-(3-chloro-4-methylphenyl)-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 Number845665-83-0
Database ID941808
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

10-(3-chloro-4-methylphenyl)-5-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 845665-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number845665-83-0
Database ID941808
Molecular Formula—
Updated2023-01-08

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CAS 845665-83-010-(3-chloro-4-methylphenyl)-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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