2D Chemical StructureDatabase ID 44630813
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(C3=CC=CC=C3)OStructure data verified · Database ID 44630813
Chemical Intermediate
(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanol
CAS 886493-48-7Product ID 555049
| Intermediates | (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 886493-48-7 |
| Database ID | 44630813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanol
(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanol (CAS 886493-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886493-48-7
Database ID44630813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(C3=CC=CC=C3)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 886493-48-7(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanol
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