2D Chemical StructureDatabase ID 9629776
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1Cl)/C=N/OStructure data verified · Database ID 9629776
Chemical Intermediate
(NE)-N-[(2-chloro-1-methylindol-3-yl)methylidene]hydroxylamine
CAS 120110-22-7Product ID 77644
| Intermediates | (NE)-N-[(2-chloro-1-methylindol-3-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120110-22-7 |
| Database ID | 9629776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(2-chloro-1-methylindol-3-yl)methylidene]hydroxylamine
(NE)-N-[(2-chloro-1-methylindol-3-yl)methylidene]hydroxylamine (CAS 120110-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120110-22-7
Database ID9629776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9629776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1Cl)/C=N/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 120110-22-7(NE)-N-[(2-chloro-1-methylindol-3-yl)methylidene]hydroxylamine
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