2D Chemical StructureDatabase ID 135485461
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1NC2=NN=C(C(=O)N2)CStructure data verified · Database ID 135485461
Chemical Intermediate
6-methyl-3-(2-propoxyanilino)-4H-1,2,4-triazin-5-one
CAS 718600-88-5Product ID 500631
| Intermediates | 6-methyl-3-(2-propoxyanilino)-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 718600-88-5 |
| Database ID | 135485461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3-(2-propoxyanilino)-4H-1,2,4-triazin-5-one
6-methyl-3-(2-propoxyanilino)-4H-1,2,4-triazin-5-one (CAS 718600-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number718600-88-5
Database ID135485461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135485461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1NC2=NN=C(C(=O)N2)C
- 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 718600-88-56-methyl-3-(2-propoxyanilino)-4H-1,2,4-triazin-5-one
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