2D Chemical StructureDatabase ID 106664
No renderable structure data available
SMILES
CC(=O)OCC(C(C1=CC=CC=C1)OC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 106664
Chemical Intermediate
(3-acetyloxy-2-nitro-3-phenylpropyl) acetate
CAS 77834-86-7Product ID 516832
| Intermediates | (3-acetyloxy-2-nitro-3-phenylpropyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77834-86-7 |
| Database ID | 106664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-acetyloxy-2-nitro-3-phenylpropyl) acetate
(3-acetyloxy-2-nitro-3-phenylpropyl) acetate (CAS 77834-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77834-86-7
Database ID106664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC(C(C1=CC=CC=C1)OC(=O)C)[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 77834-86-7(3-acetyloxy-2-nitro-3-phenylpropyl) acetate
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