2D Chemical StructureDatabase ID 3441081
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2=CC3=CC=CC=C3OC2=OStructure data verified · Database ID 3441081
Chemical Intermediate
3-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one
CAS 422272-41-1Product ID 419806
| Intermediates | 3-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 422272-41-1 |
| Database ID | 3441081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one
3-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one (CAS 422272-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number422272-41-1
Database ID3441081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3441081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)C2=CC3=CC=CC=C3OC2=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 422272-41-13-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one
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