2D Chemical StructureDatabase ID 944239
SMILESCC1=C(C=C(C=C1)N2C3=C(C=N2)C4=NC(=NN4C=N3)C)Cl
——
Structure data verified · Database ID 944239

Chemical Intermediate

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

CAS 847159-93-7Product ID 530550
Product data verified

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

Intermediates10-(3-chloro-4-methylphenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
IUPAC Name—
CAS Number847159-93-7
Database ID944239
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

10-(3-chloro-4-methylphenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 847159-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number847159-93-7
Database ID944239
Molecular Formula—
Updated2023-01-08

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CAS 847159-93-710-(3-chloro-4-methylphenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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