2D Chemical StructureDatabase ID 929962
SMILESC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CCl
——
Structure data verified · Database ID 929962

Chemical Intermediate

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

CAS 799833-74-2Product ID 521328
Product data verified

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

Intermediates4-(chloromethyl)-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 Number799833-74-2
Database ID929962
Molecular Formula—
Molecular Weight—

Product Information

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

4-(chloromethyl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene (CAS 799833-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number799833-74-2
Database ID929962
Molecular Formula—
Updated2023-01-08

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CAS 799833-74-24-(chloromethyl)-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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