2D Chemical StructureDatabase ID 39377910
SMILESCC1=CC2=C(N=C1C)OC3=C2N=CN(C3=O)CC(=C)C
——
Structure data verified · Database ID 39377910

Chemical Intermediate

11,12-dimethyl-5-(2-methylprop-2-enyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

CAS 1144479-33-3Product ID 50153
Product data verified

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

Intermediates11,12-dimethyl-5-(2-methylprop-2-enyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
IUPAC Name—
CAS Number1144479-33-3
Database ID39377910
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

11,12-dimethyl-5-(2-methylprop-2-enyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

11,12-dimethyl-5-(2-methylprop-2-enyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CAS 1144479-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1144479-33-3
Database ID39377910
Molecular Formula—
Updated2023-01-08

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CAS 1144479-33-311,12-dimethyl-5-(2-methylprop-2-enyl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
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