2D Chemical StructureDatabase ID 2304006
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=CC3=NC=C4C(=NC(=O)S4)N3C=C2Structure data verified · Database ID 2304006
Chemical Intermediate
11-benzyl-5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one
CAS 301298-05-5Product ID 369886
| Intermediates | 11-benzyl-5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 301298-05-5 |
| Database ID | 2304006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-benzyl-5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one
11-benzyl-5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one (CAS 301298-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301298-05-5
Database ID2304006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2304006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=CC3=NC=C4C(=NC(=O)S4)N3C=C2
- 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 301298-05-511-benzyl-5-thia-1,3,8-triazatricyclo[7.4.0.02,6]trideca-2,6,8,10,12-pentaen-4-one
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