2D Chemical StructureDatabase ID 18684902
No renderable structure data available
SMILES
CC1=C(SC(=N1)C)NStructure data verified · Database ID 18684902
Chemical Intermediate
2,4-dimethyl-1,3-thiazol-5-amine
CAS 856568-04-2Product ID 535832
| Intermediates | 2,4-dimethyl-1,3-thiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856568-04-2 |
| Database ID | 18684902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-1,3-thiazol-5-amine
2,4-dimethyl-1,3-thiazol-5-amine (CAS 856568-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856568-04-2
Database ID18684902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18684902
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)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 856568-04-22,4-dimethyl-1,3-thiazol-5-amine
Complete inquiry