2D Chemical StructureDatabase ID 3983407
No renderable structure data available
SMILES
C=CCNC1=NC(=C(C(=N1)NCC2=CC=CO2)[N+](=O)[O-])NStructure data verified · Database ID 3983407
Chemical Intermediate
4-N-(furan-2-ylmethyl)-5-nitro-2-N-prop-2-enylpyrimidine-2,4,6-triamine
CAS 674361-21-8Product ID 487972
| Intermediates | 4-N-(furan-2-ylmethyl)-5-nitro-2-N-prop-2-enylpyrimidine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 674361-21-8 |
| Database ID | 3983407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-(furan-2-ylmethyl)-5-nitro-2-N-prop-2-enylpyrimidine-2,4,6-triamine
4-N-(furan-2-ylmethyl)-5-nitro-2-N-prop-2-enylpyrimidine-2,4,6-triamine (CAS 674361-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674361-21-8
Database ID3983407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3983407
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)NCC2=CC=CO2)[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 674361-21-84-N-(furan-2-ylmethyl)-5-nitro-2-N-prop-2-enylpyrimidine-2,4,6-triamine
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