2D Chemical StructureDatabase ID 86045399
No renderable structure data available
SMILES
C1=C(N=C(S1)N)C(C(C(F)(F)F)(F)F)(F)FStructure data verified · Database ID 86045399
Chemical Intermediate
4-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3-thiazol-2-amine
CAS 850747-87-4Product ID 532644
| Intermediates | 4-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850747-87-4 |
| Database ID | 86045399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3-thiazol-2-amine
4-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3-thiazol-2-amine (CAS 850747-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850747-87-4
Database ID86045399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86045399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)N)C(C(C(F)(F)F)(F)F)(F)F
- 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 850747-87-44-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3-thiazol-2-amine
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