2D Chemical StructureDatabase ID 39378416
SMILESCCN1C=NC2=C(C1=O)OC3=C2C(=CC(=N3)C)C
——
Structure data verified · Database ID 39378416

Chemical Intermediate

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

CAS 1144453-54-2Product ID 49907
Product data verified

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

Intermediates5-ethyl-11,13-dimethyl-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 Number1144453-54-2
Database ID39378416
Molecular Formula—
Molecular Weight—

Product Information

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

5-ethyl-11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CAS 1144453-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1144453-54-2
Database ID39378416
Molecular Formula—
Updated2023-01-08

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CAS 1144453-54-25-ethyl-11,13-dimethyl-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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