2D Chemical StructureDatabase ID 2648092
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)C3=CSC(=N3)N)C4=CC=CC=C41Structure data verified · Database ID 2648092
Chemical Intermediate
4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine
CAS 885460-95-7Product ID 553669
| Intermediates | 4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885460-95-7 |
| Database ID | 2648092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine
4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine (CAS 885460-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885460-95-7
Database ID2648092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2648092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)C3=CSC(=N3)N)C4=CC=CC=C41
- 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 885460-95-74-(9H-fluoren-3-yl)-1,3-thiazol-2-amine
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