2D Chemical StructureDatabase ID 6483733
No renderable structure data available
SMILES
CC1=NN(C(=C1/C=N/O)Cl)C2=CC=CC=C2Structure data verified · Database ID 6483733
Chemical Intermediate
(NE)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydroxylamine
CAS 590410-60-9Product ID 464011
| Intermediates | (NE)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 590410-60-9 |
| Database ID | 6483733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydroxylamine
(NE)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydroxylamine (CAS 590410-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590410-60-9
Database ID6483733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483733
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/C=N/O)Cl)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 590410-60-9(NE)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydroxylamine
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