2D Chemical StructureDatabase ID 39378212
SMILESCCCN1C=NC2=C(C1=O)OC3=C2C(=CC(=N3)C)C
——
Structure data verified · Database ID 39378212

Chemical Intermediate

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

CAS 1144480-87-4Product ID 50171
Product data verified

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

Intermediates11,13-dimethyl-5-propyl-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 Number1144480-87-4
Database ID39378212
Molecular Formula—
Molecular Weight—
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Product Information

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

11,13-dimethyl-5-propyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CAS 1144480-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1144480-87-4
Database ID39378212
Molecular Formula—
Updated2023-01-08

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CAS 1144480-87-411,13-dimethyl-5-propyl-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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