2D Chemical StructureDatabase ID 135445403
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC2=NN=CC(=O)N2Structure data verified · Database ID 135445403
Chemical Intermediate
3-(5-chloro-2-methoxyanilino)-4H-1,2,4-triazin-5-one
CAS 857492-01-4Product ID 536426
| Intermediates | 3-(5-chloro-2-methoxyanilino)-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 857492-01-4 |
| Database ID | 135445403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-methoxyanilino)-4H-1,2,4-triazin-5-one
3-(5-chloro-2-methoxyanilino)-4H-1,2,4-triazin-5-one (CAS 857492-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857492-01-4
Database ID135445403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135445403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)NC2=NN=CC(=O)N2
- 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 857492-01-43-(5-chloro-2-methoxyanilino)-4H-1,2,4-triazin-5-one
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