2D Chemical StructureDatabase ID 4276557
No renderable structure data available
SMILES
C=CCNC1=NC(=C(C(=N1)NCC2CCCO2)[N+](=O)[O-])NStructure data verified · Database ID 4276557
Chemical Intermediate
5-nitro-4-N-(oxolan-2-ylmethyl)-2-N-prop-2-enylpyrimidine-2,4,6-triamine
CAS 674364-43-3Product ID 487977
| Intermediates | 5-nitro-4-N-(oxolan-2-ylmethyl)-2-N-prop-2-enylpyrimidine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 674364-43-3 |
| Database ID | 4276557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-4-N-(oxolan-2-ylmethyl)-2-N-prop-2-enylpyrimidine-2,4,6-triamine
5-nitro-4-N-(oxolan-2-ylmethyl)-2-N-prop-2-enylpyrimidine-2,4,6-triamine (CAS 674364-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674364-43-3
Database ID4276557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4276557
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)NCC2CCCO2)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 674364-43-35-nitro-4-N-(oxolan-2-ylmethyl)-2-N-prop-2-enylpyrimidine-2,4,6-triamine
Complete inquiry