2D Chemical StructureDatabase ID 116085096
No renderable structure data available
SMILES
CC1=NC(=CS1)CN2C=CN=C2NStructure data verified · Database ID 116085096
Chemical Intermediate
1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
CAS 1600471-03-1Product ID 238602
| Intermediates | 1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600471-03-1 |
| Database ID | 116085096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine (CAS 1600471-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600471-03-1
Database ID116085096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116085096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CN2C=CN=C2N
- 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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