2D Chemical StructureDatabase ID 54676103
No renderable structure data available
SMILES
C=CCNC1=NC2=C(S1)C(=CC(=O)N2)OStructure data verified · Database ID 54676103
Chemical Intermediate
7-hydroxy-2-(prop-2-enylamino)-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
CAS 70604-10-3Product ID 497382
| Intermediates | 7-hydroxy-2-(prop-2-enylamino)-4H-[1,3]thiazolo[4,5-b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70604-10-3 |
| Database ID | 54676103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-2-(prop-2-enylamino)-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
7-hydroxy-2-(prop-2-enylamino)-4H-[1,3]thiazolo[4,5-b]pyridin-5-one (CAS 70604-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70604-10-3
Database ID54676103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54676103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC2=C(S1)C(=CC(=O)N2)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 70604-10-37-hydroxy-2-(prop-2-enylamino)-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
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