2D Chemical StructureDatabase ID 40480484
No renderable structure data available
SMILES
CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C3=CSC(=N3)NNStructure data verified · Database ID 40480484
Chemical Intermediate
[4-(2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine
CAS 886503-92-0Product ID 555498
| Intermediates | [4-(2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886503-92-0 |
| Database ID | 40480484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine
[4-(2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine (CAS 886503-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886503-92-0
Database ID40480484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40480484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 886503-92-0[4-(2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]hydrazine
Complete inquiry