2D Chemical StructureDatabase ID 56762300
No renderable structure data available
SMILES
C1=C(C(=NC(=N1)NCCCO)N)[N+](=O)[O-]Structure data verified · Database ID 56762300
Chemical Intermediate
3-[(4-amino-5-nitropyrimidin-2-yl)amino]propan-1-ol
CAS 1324083-81-9Product ID 143712
| Intermediates | 3-[(4-amino-5-nitropyrimidin-2-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324083-81-9 |
| Database ID | 56762300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-amino-5-nitropyrimidin-2-yl)amino]propan-1-ol
3-[(4-amino-5-nitropyrimidin-2-yl)amino]propan-1-ol (CAS 1324083-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324083-81-9
Database ID56762300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56762300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NC(=N1)NCCCO)N)[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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