2D Chemical StructureDatabase ID 685697
No renderable structure data available
SMILES
C1=CC(=CC=C1CC2=NN=C(S2)N)[N+](=O)[O-]Structure data verified · Database ID 685697
Chemical Intermediate
5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine
CAS 247225-84-9Product ID 353026
| Intermediates | 5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 247225-84-9 |
| Database ID | 685697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine (CAS 247225-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247225-84-9
Database ID685697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC2=NN=C(S2)N)[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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