2D Chemical StructureDatabase ID 17609259
No renderable structure data available
SMILES
CN1C=CC(=C1)C2=CSC(=N2)NStructure data verified · Database ID 17609259
Chemical Intermediate
4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine
CAS 952933-03-8Product ID 595226
| Intermediates | 4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 952933-03-8 |
| Database ID | 17609259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine
4-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine (CAS 952933-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952933-03-8
Database ID17609259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17609259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=C1)C2=CSC(=N2)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 952933-03-84-(1-methylpyrrol-3-yl)-1,3-thiazol-2-amine
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