2D Chemical StructureDatabase ID 71307218
No renderable structure data available
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)OStructure data verified · Database ID 71307218
Chemical Intermediate
Hex(?1-2)Hex-O-Ph(4-NO2)
CAS 147103-31-9Product ID 717022
| Intermediates | Hex(?1-2)Hex-O-Ph(4-NO2) |
|---|---|
| IUPAC Name | — |
| CAS Number | 147103-31-9 |
| Database ID | 71307218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hex(?1-2)Hex-O-Ph(4-NO2)
Hex(?1-2)Hex-O-Ph(4-NO2) (CAS 147103-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147103-31-9
Database ID71307218
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)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 147103-31-9Hex(?1-2)Hex-O-Ph(4-NO2)
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