2D Chemical StructureDatabase ID 3104736
No renderable structure data available
SMILES
CC1=C(C(=NN1)NCCO)[N+](=O)[O-]Structure data verified · Database ID 3104736
Chemical Intermediate
2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol
CAS 53960-87-5Product ID 448683
| Intermediates | 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53960-87-5 |
| Database ID | 3104736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol
2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol (CAS 53960-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53960-87-5
Database ID3104736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3104736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)NCCO)[N+](=O)[O-]
- 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 53960-87-52-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanol
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