2D Chemical StructureDatabase ID 11110832
No renderable structure data available
SMILES
CC1=NC=CN1CCC2=NC(=NC(=N2)N)N.C1(=O)NC(=O)NC(=O)N1Structure data verified · Database ID 11110832
Chemical Intermediate
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 6-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine (1:1)
CAS 68490-66-4Product ID 723992
| Intermediates | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 6-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 68490-66-4 |
| Database ID | 11110832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 6-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine (1:1)
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 6-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine (1:1) (CAS 68490-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68490-66-4
Database ID11110832
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11110832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CN1CCC2=NC(=NC(=N2)N)N.C1(=O)NC(=O)NC(=O)N1
- 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 68490-66-41,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 6-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine (1:1)
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