2D Chemical StructureDatabase ID 3476606
No renderable structure data available
SMILES
CCCCNC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]Structure data verified · Database ID 3476606
Chemical Intermediate
N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine
CAS 506429-56-7Product ID 438631
| Intermediates | N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 506429-56-7 |
| Database ID | 3476606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine
N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine (CAS 506429-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number506429-56-7
Database ID3476606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3476606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=C(C2=NSN=C2C=C1)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 506429-56-7N-butyl-4-nitro-2,1,3-benzothiadiazol-5-amine
Complete inquiry