2D Chemical StructureDatabase ID 12219245
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)C(=O)C2=CC=CC=C2Structure data verified · Database ID 12219245
Chemical Intermediate
(2-amino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone
CAS 57591-74-9Product ID 459796
| Intermediates | (2-amino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57591-74-9 |
| Database ID | 12219245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone
(2-amino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone (CAS 57591-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57591-74-9
Database ID12219245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12219245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N)C(=O)C2=CC=CC=C2
- 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 57591-74-9(2-amino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone
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