2D Chemical StructureDatabase ID 2833
SMILESCC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
——
Structure data verified · Database ID 2833

Chemical Intermediate

N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

CAS 64-86-8Product ID 669241
Product data verified

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

IntermediatesN-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
IUPAC Name—
CAS Number64-86-8
Database ID2833
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide (CAS 64-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number64-86-8
Database ID2833
Molecular Formula—
Updated2023-01-08

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CAS 64-86-8N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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