2D Chemical StructureDatabase ID 935110
SMILESCC1(CC2=C(CO1)SC3=C2C(=O)NC(=N3)NC4=CC=CC=C4)C
——
Structure data verified · Database ID 935110

Chemical Intermediate

5-anilino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

CAS 352445-67-1Product ID 690621
Product data verified

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

Intermediates5-anilino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
IUPAC Name—
CAS Number352445-67-1
Database ID935110
Molecular Formula—
Molecular Weight—

Product Information

5-anilino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

5-anilino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one (CAS 352445-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number352445-67-1
Database ID935110
Molecular Formula—
Updated2023-01-08

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CAS 352445-67-15-anilino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
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