2D Chemical StructureDatabase ID 40480478
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NNStructure data verified · Database ID 40480478
Chemical Intermediate
[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine
CAS 886503-45-3Product ID 555483
| Intermediates | [4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886503-45-3 |
| Database ID | 40480478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine
[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine (CAS 886503-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886503-45-3
Database ID40480478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40480478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)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 886503-45-3[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine
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