2D Chemical StructureDatabase ID 2827245
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])COStructure data verified · Database ID 2827245
Chemical Intermediate
[3-(2,4-dinitroanilino)phenyl]methanol
CAS 301326-28-3Product ID 369964
| Intermediates | [3-(2,4-dinitroanilino)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 301326-28-3 |
| Database ID | 2827245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2,4-dinitroanilino)phenyl]methanol
[3-(2,4-dinitroanilino)phenyl]methanol (CAS 301326-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301326-28-3
Database ID2827245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827245
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)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CO
- 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 301326-28-3[3-(2,4-dinitroanilino)phenyl]methanol
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