2D Chemical StructureDatabase ID 135654636
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC=C2/C=N/OStructure data verified · Database ID 135654636
Chemical Intermediate
(NE)-N-[(6-chloro-1H-indol-3-yl)methylidene]hydroxylamine
CAS 1144460-70-7Product ID 49984
| Intermediates | (NE)-N-[(6-chloro-1H-indol-3-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144460-70-7 |
| Database ID | 135654636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(6-chloro-1H-indol-3-yl)methylidene]hydroxylamine
(NE)-N-[(6-chloro-1H-indol-3-yl)methylidene]hydroxylamine (CAS 1144460-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144460-70-7
Database ID135654636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135654636
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=C1Cl)NC=C2/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 1144460-70-7(NE)-N-[(6-chloro-1H-indol-3-yl)methylidene]hydroxylamine
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