2D Chemical StructureDatabase ID 3793358
No renderable structure data available
SMILES
CCCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 3793358
Chemical Intermediate
2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pentanamide
CAS 349579-07-3Product ID 394750
| Intermediates | 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349579-07-3 |
| Database ID | 3793358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pentanamide
2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pentanamide (CAS 349579-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349579-07-3
Database ID3793358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3793358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C(=O)NC1=NC2=C(S1)C=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 349579-07-32-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)pentanamide
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