2D Chemical StructureDatabase ID 14513911
No renderable structure data available
SMILES
C1CN(CC2=C1C3=C(N=CN=C3S2)N)CC4=CC=CC=C4Structure data verified · Database ID 14513911
Chemical Intermediate
11-benzyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
CAS 126834-61-5Product ID 125118
| Intermediates | 11-benzyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126834-61-5 |
| Database ID | 14513911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-benzyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
11-benzyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine (CAS 126834-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126834-61-5
Database ID14513911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14513911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1C3=C(N=CN=C3S2)N)CC4=CC=CC=C4
- 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 126834-61-511-benzyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine
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