2D Chemical StructureDatabase ID 5338469
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)Cl)C3=C1/C(=N/O)/CCC3Structure data verified · Database ID 5338469
Chemical Intermediate
(NE)-N-(6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine
CAS 337352-76-8Product ID 387495
| Intermediates | (NE)-N-(6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 337352-76-8 |
| Database ID | 5338469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-(6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine
(NE)-N-(6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine (CAS 337352-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337352-76-8
Database ID5338469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5338469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)Cl)C3=C1/C(=N/O)/CCC3
- 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 337352-76-8(NE)-N-(6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-ylidene)hydroxylamine
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