2D Chemical StructureDatabase ID 4045169
No renderable structure data available
SMILES
C=CCNC1=NC(=C(C(=N1)NCCO)[N+](=O)[O-])NStructure data verified · Database ID 4045169
Chemical Intermediate
2-[[6-amino-5-nitro-2-(prop-2-enylamino)pyrimidin-4-yl]amino]ethanol
CAS 714246-21-6Product ID 499461
| Intermediates | 2-[[6-amino-5-nitro-2-(prop-2-enylamino)pyrimidin-4-yl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 714246-21-6 |
| Database ID | 4045169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[6-amino-5-nitro-2-(prop-2-enylamino)pyrimidin-4-yl]amino]ethanol
2-[[6-amino-5-nitro-2-(prop-2-enylamino)pyrimidin-4-yl]amino]ethanol (CAS 714246-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714246-21-6
Database ID4045169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4045169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=C(C(=N1)NCCO)[N+](=O)[O-])N
- 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 714246-21-62-[[6-amino-5-nitro-2-(prop-2-enylamino)pyrimidin-4-yl]amino]ethanol
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