2D Chemical StructureDatabase ID 5347031
No renderable structure data available
SMILES
CC(C)N/C=C(/C1=C(C=CC(=C1)O)O)[N+](=O)[O-]Structure data verified · Database ID 5347031
Chemical Intermediate
2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol
CAS 134387-78-3Product ID 154440
| Intermediates | 2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 134387-78-3 |
| Database ID | 5347031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol
2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol (CAS 134387-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134387-78-3
Database ID5347031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5347031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N/C=C(/C1=C(C=CC(=C1)O)O)[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 134387-78-32-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol
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