2D Chemical StructureDatabase ID 43450538
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C(=C2)N)[N+](=O)[O-]Structure data verified · Database ID 43450538
Chemical Intermediate
2-Methyl-6-nitro-1,3-benzothiazol-5-amine
CAS 101420-68-2Product ID 752795
| Intermediates | 2-Methyl-6-nitro-1,3-benzothiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101420-68-2 |
| Database ID | 43450538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methyl-6-nitro-1,3-benzothiazol-5-amine
2-Methyl-6-nitro-1,3-benzothiazol-5-amine (CAS 101420-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101420-68-2
Database ID43450538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43450538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C(=C2)N)[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 101420-68-22-Methyl-6-nitro-1,3-benzothiazol-5-amine
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