2D Chemical StructureDatabase ID 15250435
No renderable structure data available
SMILES
C#CCNC1=NC=CS1Structure data verified · Database ID 15250435
Chemical Intermediate
N-prop-2-ynyl-1,3-thiazol-2-amine
CAS 1250676-92-6Product ID 111543
| Intermediates | N-prop-2-ynyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250676-92-6 |
| Database ID | 15250435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-ynyl-1,3-thiazol-2-amine
N-prop-2-ynyl-1,3-thiazol-2-amine (CAS 1250676-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250676-92-6
Database ID15250435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15250435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCNC1=NC=CS1
- 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 1250676-92-6N-prop-2-ynyl-1,3-thiazol-2-amine
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