2D Chemical StructureDatabase ID 7147217
No renderable structure data available
SMILES
CCCNC1=C(C(=NC=N1)Cl)[N+](=O)[O-]Structure data verified · Database ID 7147217
Chemical Intermediate
6-chloro-5-nitro-N-propylpyrimidin-4-amine
CAS 326831-74-7Product ID 381622
| Intermediates | 6-chloro-5-nitro-N-propylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 326831-74-7 |
| Database ID | 7147217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5-nitro-N-propylpyrimidin-4-amine
6-chloro-5-nitro-N-propylpyrimidin-4-amine (CAS 326831-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326831-74-7
Database ID7147217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7147217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C(=NC=N1)Cl)[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 326831-74-76-chloro-5-nitro-N-propylpyrimidin-4-amine
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