2D Chemical StructureDatabase ID 93374
No renderable structure data available
SMILES
C=O.C1(=NC(=NC(=N1)N)N)NStructure data verified · Database ID 93374
Chemical Intermediate
formaldehyde;1,3,5-triazine-2,4,6-triamine
CAS 59588-07-7Product ID 465346
| Intermediates | formaldehyde;1,3,5-triazine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59588-07-7 |
| Database ID | 93374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
formaldehyde;1,3,5-triazine-2,4,6-triamine
formaldehyde;1,3,5-triazine-2,4,6-triamine (CAS 59588-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59588-07-7
Database ID93374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=O.C1(=NC(=NC(=N1)N)N)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 59588-07-7formaldehyde;1,3,5-triazine-2,4,6-triamine
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