2D Chemical StructureDatabase ID 17602211
SMILESCC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC(=C)C)C
——
Structure data verified · Database ID 17602211

Chemical Intermediate

11,13-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

CAS 951972-64-8Product ID 594644
Product data verified

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

Intermediates11,13-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
IUPAC Name—
CAS Number951972-64-8
Database ID17602211
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

11,13-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one

11,13-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CAS 951972-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number951972-64-8
Database ID17602211
Molecular Formula—
Updated2023-01-08

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CAS 951972-64-811,13-dimethyl-5-(2-methylprop-2-enyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
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