2D Chemical StructureDatabase ID 805218
No renderable structure data available
SMILES
C1=CC(=CC=C1CC2=NSC(=N2)N)[N+](=O)[O-]Structure data verified · Database ID 805218
Chemical Intermediate
3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine
CAS 440113-24-6Product ID 424608
| Intermediates | 3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 440113-24-6 |
| Database ID | 805218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine
3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine (CAS 440113-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440113-24-6
Database ID805218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 805218
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=NSC(=N2)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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CAS 440113-24-63-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine
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