2D Chemical StructureDatabase ID 16414788
SMILESCC1=C(N(C2=C1C3=NC(=NN3C=N2)C)CC(C)C)C
——
Structure data verified · Database ID 16414788

Chemical Intermediate

4,11,12-trimethyl-10-(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

CAS 919722-00-2Product ID 575556
Product data verified

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

Intermediates4,11,12-trimethyl-10-(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
IUPAC Name—
CAS Number919722-00-2
Database ID16414788
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4,11,12-trimethyl-10-(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4,11,12-trimethyl-10-(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 919722-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number919722-00-2
Database ID16414788
Molecular Formula—
Updated2023-01-08

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CAS 919722-00-24,11,12-trimethyl-10-(2-methylpropyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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