2D Chemical StructureDatabase ID 135891236
No renderable structure data available
SMILES
C1CCC2(CC1)C(=NC3CCCC3)NC4=CC=CC=C4N2Structure data verified · Database ID 135891236
Chemical Intermediate
N-cyclopentylspiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
CAS 1170648-37-9Product ID 61067
| Intermediates | N-cyclopentylspiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170648-37-9 |
| Database ID | 135891236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentylspiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
N-cyclopentylspiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine (CAS 1170648-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170648-37-9
Database ID135891236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135891236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C(=NC3CCCC3)NC4=CC=CC=C4N2
- 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 1170648-37-9N-cyclopentylspiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine
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