2D Chemical StructureDatabase ID 6710807
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)CC3=NNN=N3Structure data verified · Database ID 6710807
Chemical Intermediate
2-(2H-tetrazol-5-ylmethyl)-1,3-benzothiazole
CAS 852694-88-3Product ID 534078
| Intermediates | 2-(2H-tetrazol-5-ylmethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 852694-88-3 |
| Database ID | 6710807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2H-tetrazol-5-ylmethyl)-1,3-benzothiazole
2-(2H-tetrazol-5-ylmethyl)-1,3-benzothiazole (CAS 852694-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852694-88-3
Database ID6710807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6710807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)CC3=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 852694-88-32-(2H-tetrazol-5-ylmethyl)-1,3-benzothiazole
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