2D Chemical StructureDatabase ID 1133110
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)C(=O)NStructure data verified · Database ID 1133110
Chemical Intermediate
2-amino-4-methyl-1,3-thiazole-5-carboxamide
CAS 457941-32-1Product ID 427834
| Intermediates | 2-amino-4-methyl-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 457941-32-1 |
| Database ID | 1133110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methyl-1,3-thiazole-5-carboxamide
2-amino-4-methyl-1,3-thiazole-5-carboxamide (CAS 457941-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457941-32-1
Database ID1133110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1133110
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)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 457941-32-12-amino-4-methyl-1,3-thiazole-5-carboxamide
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