2D Chemical StructureDatabase ID 17594676
SMILESCCCN1C=NC2=C(C1=O)SC3=C2C=C(C(=N3)C)C
——
Structure data verified · Database ID 17594676

Chemical Intermediate

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

CAS 951997-45-8Product ID 594777
Product data verified

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

Intermediates11,12-dimethyl-5-propyl-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 Number951997-45-8
Database ID17594676
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

11,12-dimethyl-5-propyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CAS 951997-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number951997-45-8
Database ID17594676
Molecular Formula—
Updated2023-01-08

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CAS 951997-45-811,12-dimethyl-5-propyl-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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