2D Chemical StructureDatabase ID 946996
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=NC=C5Structure data verified · Database ID 946996
Chemical Intermediate
4-pyridin-4-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 371140-02-2Product ID 403029
| Intermediates | 4-pyridin-4-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 | 371140-02-2 |
| Database ID | 946996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyridin-4-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-4-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 371140-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371140-02-2
Database ID946996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946996
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=CC=NC=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 371140-02-24-pyridin-4-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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