2D Chemical StructureDatabase ID 4970919
SMILESCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CN(CC4)C
——
Structure data verified · Database ID 4970919

Chemical Intermediate

4,13-dimethyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

CAS 902320-36-9Product ID 566892
Product data verified

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

Intermediates4,13-dimethyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
IUPAC Name—
CAS Number902320-36-9
Database ID4970919
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4,13-dimethyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

4,13-dimethyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 902320-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number902320-36-9
Database ID4970919
Molecular Formula—
Updated2023-01-08

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CAS 902320-36-94,13-dimethyl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
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