2D Chemical StructureDatabase ID 59736881
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=S)N)[N+](=O)[O-])NStructure data verified · Database ID 59736881
Chemical Intermediate
4-amino-3-nitrobenzenecarbothioamide
CAS 849236-56-2Product ID 531853
| Intermediates | 4-amino-3-nitrobenzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 849236-56-2 |
| Database ID | 59736881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-nitrobenzenecarbothioamide
4-amino-3-nitrobenzenecarbothioamide (CAS 849236-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849236-56-2
Database ID59736881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59736881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(=S)N)[N+](=O)[O-])N
- 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 849236-56-24-amino-3-nitrobenzenecarbothioamide
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