2D Chemical StructureDatabase ID 39342699
SMILESCC1=CC(=NC2=C1C3=C(O2)C(=S)N=CN3)C
——
Structure data verified · Database ID 39342699

Chemical Intermediate

11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione

CAS 1144455-32-2Product ID 49930
Product data verified

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

Intermediates11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
IUPAC Name—
CAS Number1144455-32-2
Database ID39342699
Molecular Formula—
Molecular Weight—
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Product Information

11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione

11,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione (CAS 1144455-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1144455-32-2
Database ID39342699
Molecular Formula—
Updated2023-01-08

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CAS 1144455-32-211,13-dimethyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
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