2D Chemical StructureDatabase ID 42537729
SMILESCC1=C2CCCCC2=C3C4=C(C(=O)N(C=N4)C)OC3=N1
——
Structure data verified · Database ID 42537729

Chemical Intermediate

8,14-dimethyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one

CAS 1010918-48-5Product ID 6838
Product data verified

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

Intermediates8,14-dimethyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one
IUPAC Name—
CAS Number1010918-48-5
Database ID42537729
Molecular Formula—
Molecular Weight—
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Product Information

8,14-dimethyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one

8,14-dimethyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one (CAS 1010918-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1010918-48-5
Database ID42537729
Molecular Formula—
Updated2023-01-08

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CAS 1010918-48-58,14-dimethyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one
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