2D Chemical StructureDatabase ID 42535148
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C4=NC(=O)NN4C=N3Structure data verified · Database ID 42535148
Chemical Intermediate
10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraen-4-one
CAS 1010923-40-6Product ID 6875
| Intermediates | 10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010923-40-6 |
| Database ID | 42535148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraen-4-one
10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraen-4-one (CAS 1010923-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010923-40-6
Database ID42535148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42535148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C4=NC(=O)NN4C=N3
- 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 1010923-40-610-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,7,11(15)-tetraen-4-one
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