2D Chemical StructureDatabase ID 5000902
No renderable structure data available
SMILES
CC1CCC2=C(C1)C3=C4N=CNN4C(=S)N=C3S2Structure data verified · Database ID 5000902
Chemical Intermediate
14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,3,8,11(16)-tetraene-7-thione
CAS 861635-01-0Product ID 539250
| Intermediates | 14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,3,8,11(16)-tetraene-7-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 861635-01-0 |
| Database ID | 5000902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,3,8,11(16)-tetraene-7-thione
14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,3,8,11(16)-tetraene-7-thione (CAS 861635-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861635-01-0
Database ID5000902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5000902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C3=C4N=CNN4C(=S)N=C3S2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 861635-01-014-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,3,8,11(16)-tetraene-7-thione
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