2D Chemical StructureDatabase ID 816715
No renderable structure data available
SMILES
CC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 816715
Chemical Intermediate
3-methyl-5-nitro-1,2-benzothiazole
CAS 35272-19-6Product ID 396621
| Intermediates | 3-methyl-5-nitro-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 35272-19-6 |
| Database ID | 816715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-nitro-1,2-benzothiazole
3-methyl-5-nitro-1,2-benzothiazole (CAS 35272-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35272-19-6
Database ID816715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 816715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NSC2=C1C=C(C=C2)[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 35272-19-63-methyl-5-nitro-1,2-benzothiazole
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