2D Chemical StructureDatabase ID 149840
No renderable structure data available
SMILES
CCC(CO)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].ClStructure data verified · Database ID 149840
Chemical Intermediate
2-[(1-nitroacridin-9-yl)amino]butan-1-ol;hydrochloride
CAS 80704-88-7Product ID 671148
| Intermediates | 2-[(1-nitroacridin-9-yl)amino]butan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 80704-88-7 |
| Database ID | 149840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-nitroacridin-9-yl)amino]butan-1-ol;hydrochloride
2-[(1-nitroacridin-9-yl)amino]butan-1-ol;hydrochloride (CAS 80704-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80704-88-7
Database ID149840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 149840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl
- 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 80704-88-72-[(1-nitroacridin-9-yl)amino]butan-1-ol;hydrochloride
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