2D Chemical StructureDatabase ID 23959269
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 23959269
Chemical Intermediate
N-benzyl-6-nitro-1,3-benzothiazol-2-amine
CAS 344898-35-7Product ID 392528
| Intermediates | N-benzyl-6-nitro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 344898-35-7 |
| Database ID | 23959269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-6-nitro-1,3-benzothiazol-2-amine
N-benzyl-6-nitro-1,3-benzothiazol-2-amine (CAS 344898-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344898-35-7
Database ID23959269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23959269
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)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
- 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 344898-35-7N-benzyl-6-nitro-1,3-benzothiazol-2-amine
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