2D Chemical StructureDatabase ID 1423573
No renderable structure data available
SMILES
C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1Structure data verified · Database ID 1423573
Chemical Intermediate
5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one
CAS 57805-12-6Product ID 460565
| Intermediates | 5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57805-12-6 |
| Database ID | 1423573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one
5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one (CAS 57805-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57805-12-6
Database ID1423573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1423573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1
- 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 57805-12-65-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one
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