2D Chemical StructureDatabase ID 939799
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CN=CC=C5Structure data verified · Database ID 939799
Chemical Intermediate
4-pyridin-3-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
CAS 371118-61-5Product ID 402970
| Intermediates | 4-pyridin-3-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 371118-61-5 |
| Database ID | 939799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyridin-3-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
4-pyridin-3-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene (CAS 371118-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371118-61-5
Database ID939799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939799
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(=NN4C=N3)C5=CN=CC=C5
- 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 371118-61-54-pyridin-3-yl-10-thia-3,5,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene
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