2D Chemical StructureDatabase ID 4241108
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCOStructure data verified · Database ID 4241108
Chemical Intermediate
3-(2,4-dinitroanilino)propan-1-ol
CAS 30726-75-1Product ID 373561
| Intermediates | 3-(2,4-dinitroanilino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 30726-75-1 |
| Database ID | 4241108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-dinitroanilino)propan-1-ol
3-(2,4-dinitroanilino)propan-1-ol (CAS 30726-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30726-75-1
Database ID4241108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4241108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCO
- 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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