2D Chemical StructureDatabase ID 56923567
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1/C(=N/N)/C)C(CCC2(C)C)(C)CStructure data verified · Database ID 56923567
Chemical Intermediate
(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine
CAS 401464-31-1Product ID 413571
| Intermediates | (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401464-31-1 |
| Database ID | 56923567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine
(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine (CAS 401464-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401464-31-1
Database ID56923567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1/C(=N/N)/C)C(CCC2(C)C)(C)C
- 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 401464-31-1(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine
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