2D Chemical StructureDatabase ID 3854739
No renderable structure data available
SMILES
C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=CC=C2NStructure data verified · Database ID 3854739
Chemical Intermediate
2-N-(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)benzene-1,2-diamine
CAS 121612-31-5Product ID 88153
| Intermediates | 2-N-(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121612-31-5 |
| Database ID | 3854739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)benzene-1,2-diamine
2-N-(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)benzene-1,2-diamine (CAS 121612-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121612-31-5
Database ID3854739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3854739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=CC=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 121612-31-52-N-(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)benzene-1,2-diamine
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