2D Chemical StructureDatabase ID 24208802
No renderable structure data available
SMILES
C1C(=O)N(C2=CC=CC=C2S1)CC3=NNN=N3Structure data verified · Database ID 24208802
Chemical Intermediate
4-(2H-tetrazol-5-ylmethyl)-1,4-benzothiazin-3-one
CAS 874765-99-8Product ID 546410
| Intermediates | 4-(2H-tetrazol-5-ylmethyl)-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874765-99-8 |
| Database ID | 24208802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2H-tetrazol-5-ylmethyl)-1,4-benzothiazin-3-one
4-(2H-tetrazol-5-ylmethyl)-1,4-benzothiazin-3-one (CAS 874765-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874765-99-8
Database ID24208802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24208802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C2=CC=CC=C2S1)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 874765-99-84-(2H-tetrazol-5-ylmethyl)-1,4-benzothiazin-3-one
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