2D Chemical StructureDatabase ID 46948761
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=NN3C(=NN=N3)S2Structure data verified · Database ID 46948761
Chemical Intermediate
8-phenyltetrazolo[5,1-b][1,3,4]thiadiazepine
CAS 1179439-54-3Product ID 66130
| Intermediates | 8-phenyltetrazolo[5,1-b][1,3,4]thiadiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179439-54-3 |
| Database ID | 46948761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyltetrazolo[5,1-b][1,3,4]thiadiazepine
8-phenyltetrazolo[5,1-b][1,3,4]thiadiazepine (CAS 1179439-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179439-54-3
Database ID46948761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46948761
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)C2=CC=NN3C(=NN=N3)S2
- 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 1179439-54-38-phenyltetrazolo[5,1-b][1,3,4]thiadiazepine
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