2D Chemical StructureDatabase ID 39340767
SMILESC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)OCCO
——
Structure data verified · Database ID 39340767

Chemical Intermediate

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

CAS 1144434-44-5Product ID 49744
Product data verified

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

Intermediates2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yloxy)ethanol
IUPAC Name—
CAS Number1144434-44-5
Database ID39340767
Molecular Formula—
Molecular Weight—

Product Information

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

2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yloxy)ethanol (CAS 1144434-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1144434-44-5
Database ID39340767
Molecular Formula—
Updated2023-01-08

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CAS 1144434-44-52-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yloxy)ethanol
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