2D Chemical StructureDatabase ID 176503
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])SN=C2NStructure data verified · Database ID 176503
Chemical Intermediate
7-nitro-1,2-benzothiazol-3-amine
CAS 90407-29-7Product ID 567962
| Intermediates | 7-nitro-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90407-29-7 |
| Database ID | 176503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-1,2-benzothiazol-3-amine
7-nitro-1,2-benzothiazol-3-amine (CAS 90407-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90407-29-7
Database ID176503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 176503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)[N+](=O)[O-])SN=C2N
- 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 90407-29-77-nitro-1,2-benzothiazol-3-amine
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