2D Chemical StructureDatabase ID 4393102
SMILESCC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)Cl
——
Structure data verified · Database ID 4393102

Chemical Intermediate

7-chloro-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

CAS 861633-37-6Product ID 539245
Product data verified

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

Intermediates7-chloro-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
IUPAC Name—
CAS Number861633-37-6
Database ID4393102
Molecular Formula—
Molecular Weight—

Product Information

7-chloro-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

7-chloro-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 861633-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number861633-37-6
Database ID4393102
Molecular Formula—
Updated2023-01-08

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CAS 861633-37-67-chloro-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
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