2D Chemical StructureDatabase ID 5302410
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)N)C3=NNN=N3Structure data verified · Database ID 5302410
Chemical Intermediate
3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CAS 117562-90-0Product ID 63788
| Intermediates | 3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 117562-90-0 |
| Database ID | 5302410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 117562-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117562-90-0
Database ID5302410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5302410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)N)C3=NNN=N3
- 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 117562-90-03-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
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