2D Chemical StructureDatabase ID 1620499
No renderable structure data available
SMILES
C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)F)NStructure data verified · Database ID 1620499
Chemical Intermediate
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone
CAS 339019-99-7Product ID 389614
| Intermediates | [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 339019-99-7 |
| Database ID | 1620499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone (CAS 339019-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339019-99-7
Database ID1620499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1620499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)F)N
- 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 339019-99-7[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone
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