2D Chemical StructureDatabase ID 6419282
SMILESCC1=C(SC2=C1C3=NC(=NN3C=N2)C4=NNC(=O)C=C4)C
——
Structure data verified · Database ID 6419282

Chemical Intermediate

3-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-pyridazin-6-one

CAS 893766-97-7Product ID 560315
Product data verified

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

Intermediates3-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-pyridazin-6-one
IUPAC Name—
CAS Number893766-97-7
Database ID6419282
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

3-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-pyridazin-6-one

3-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-pyridazin-6-one (CAS 893766-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number893766-97-7
Database ID6419282
Molecular Formula—
Updated2023-01-08

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CAS 893766-97-73-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-pyridazin-6-one
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