2D Chemical StructureDatabase ID 2775929
No renderable structure data available
SMILES
CC1=NN(C(=C1[N+](=O)[O-])NCCCl)C2=CC=CC=C2Structure data verified · Database ID 2775929
Chemical Intermediate
N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine
CAS 256332-63-5Product ID 355989
| Intermediates | N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 256332-63-5 |
| Database ID | 2775929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine
N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine (CAS 256332-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256332-63-5
Database ID2775929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1[N+](=O)[O-])NCCCl)C2=CC=CC=C2
- 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 256332-63-5N-(2-chloroethyl)-5-methyl-4-nitro-2-phenylpyrazol-3-amine
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