2D Chemical StructureDatabase ID 1845464
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 1845464
Chemical Intermediate
5-(3-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
CAS 92906-06-4Product ID 581442
| Intermediates | 5-(3-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92906-06-4 |
| Database ID | 1845464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
5-(3-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine (CAS 92906-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92906-06-4
Database ID1845464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1845464
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=C1)NC2=NN=C(S2)C3=CC(=CC=C3)[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 92906-06-45-(3-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
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