2D Chemical StructureDatabase ID 57444036
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NCC3=NC=CO3Structure data verified · Database ID 57444036
Chemical Intermediate
5-nitro-N-(1,3-oxazol-2-ylmethyl)-1H-indazol-3-amine
CAS 1027258-42-9Product ID 17170
| Intermediates | 5-nitro-N-(1,3-oxazol-2-ylmethyl)-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027258-42-9 |
| Database ID | 57444036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-N-(1,3-oxazol-2-ylmethyl)-1H-indazol-3-amine
5-nitro-N-(1,3-oxazol-2-ylmethyl)-1H-indazol-3-amine (CAS 1027258-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027258-42-9
Database ID57444036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57444036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NCC3=NC=CO3
- 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 1027258-42-95-nitro-N-(1,3-oxazol-2-ylmethyl)-1H-indazol-3-amine
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