2D Chemical StructureDatabase ID 2779508
No renderable structure data available
SMILES
CCCCCNC1=C(C(=C(S1)Cl)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 2779508
Chemical Intermediate
5-chloro-3,4-dinitro-N-pentylthiophen-2-amine
CAS 680212-28-6Product ID 489731
| Intermediates | 5-chloro-3,4-dinitro-N-pentylthiophen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 680212-28-6 |
| Database ID | 2779508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3,4-dinitro-N-pentylthiophen-2-amine
5-chloro-3,4-dinitro-N-pentylthiophen-2-amine (CAS 680212-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680212-28-6
Database ID2779508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=C(C(=C(S1)Cl)[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 680212-28-65-chloro-3,4-dinitro-N-pentylthiophen-2-amine
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