2D Chemical StructureDatabase ID 15327419
No renderable structure data available
SMILES
C1=CSC(=C1)C2=C(C(=C(S2)C3=CC=CS3)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 15327419
Chemical Intermediate
3',4'-Dinitro-2,2':5',2''-terthiophene
CAS 205170-72-5Product ID 708376
| Intermediates | 3',4'-Dinitro-2,2':5',2''-terthiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 205170-72-5 |
| Database ID | 15327419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3',4'-Dinitro-2,2':5',2''-terthiophene
3',4'-Dinitro-2,2':5',2''-terthiophene (CAS 205170-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205170-72-5
Database ID15327419
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15327419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1)C2=C(C(=C(S2)C3=CC=CS3)[N+](=O)[O-])[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 205170-72-53',4'-Dinitro-2,2':5',2''-terthiophene
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