2D Chemical StructureDatabase ID 1201420
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)C(=O)NNStructure data verified · Database ID 1201420
Chemical Intermediate
2-amino-4-methyl-1,3-thiazole-5-carbohydrazide
CAS 63788-59-0Product ID 478439
| Intermediates | 2-amino-4-methyl-1,3-thiazole-5-carbohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63788-59-0 |
| Database ID | 1201420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methyl-1,3-thiazole-5-carbohydrazide
2-amino-4-methyl-1,3-thiazole-5-carbohydrazide (CAS 63788-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63788-59-0
Database ID1201420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1201420
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)NN
- 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 63788-59-02-amino-4-methyl-1,3-thiazole-5-carbohydrazide
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