2D Chemical StructureDatabase ID 137702949
No renderable structure data available
SMILES
C1CCC(C1)(CO)C(CN)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 137702949
Chemical Intermediate
[1-[2-amino-1-(2-nitrophenyl)ethyl]cyclopentyl]methanol
CAS 2059974-46-6Product ID 321332
| Intermediates | [1-[2-amino-1-(2-nitrophenyl)ethyl]cyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059974-46-6 |
| Database ID | 137702949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[2-amino-1-(2-nitrophenyl)ethyl]cyclopentyl]methanol
[1-[2-amino-1-(2-nitrophenyl)ethyl]cyclopentyl]methanol (CAS 2059974-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059974-46-6
Database ID137702949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CO)C(CN)C2=CC=CC=C2[N+](=O)[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 2059974-46-6[1-[2-amino-1-(2-nitrophenyl)ethyl]cyclopentyl]methanol
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