2D Chemical StructureDatabase ID 122130301
No renderable structure data available
SMILES
S1C(/N=N/C2C=CC(=CC=2)N(CCO)CCCC(F)(F)F)=NC(CCCCCC)=C1[N+](=O)[O-]Structure data verified · Database ID 122130301
Chemical Intermediate
2-[[4-[2-(4-hexyl-5-nitro-2-thiazolyl)diazenyl]phenyl](4,4,4-trifluorobutyl)amino]-Ethanol
CAS 583-37-9Product ID 746396
| Intermediates | 2-[[4-[2-(4-hexyl-5-nitro-2-thiazolyl)diazenyl]phenyl](4,4,4-trifluorobutyl)amino]-Ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 583-37-9 |
| Database ID | 122130301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-[2-(4-hexyl-5-nitro-2-thiazolyl)diazenyl]phenyl](4,4,4-trifluorobutyl)amino]-Ethanol
2-[[4-[2-(4-hexyl-5-nitro-2-thiazolyl)diazenyl]phenyl](4,4,4-trifluorobutyl)amino]-Ethanol (CAS 583-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number583-37-9
Database ID122130301
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122130301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(/N=N/C2C=CC(=CC=2)N(CCO)CCCC(F)(F)F)=NC(CCCCCC)=C1[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 583-37-92-[[4-[2-(4-hexyl-5-nitro-2-thiazolyl)diazenyl]phenyl](4,4,4-trifluorobutyl)amino]-Ethanol
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