2D Chemical StructureDatabase ID 135652277
No renderable structure data available
SMILES
CCCCNC1=NN=C(C(=O)N1)CC2=CC=C(C=C2)ClStructure data verified · Database ID 135652277
Chemical Intermediate
3-(butylamino)-6-[(4-chlorophenyl)methyl]-4H-1,2,4-triazin-5-one
CAS 895829-59-1Product ID 561038
| Intermediates | 3-(butylamino)-6-[(4-chlorophenyl)methyl]-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 895829-59-1 |
| Database ID | 135652277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(butylamino)-6-[(4-chlorophenyl)methyl]-4H-1,2,4-triazin-5-one
3-(butylamino)-6-[(4-chlorophenyl)methyl]-4H-1,2,4-triazin-5-one (CAS 895829-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895829-59-1
Database ID135652277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135652277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=NN=C(C(=O)N1)CC2=CC=C(C=C2)Cl
- 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 895829-59-13-(butylamino)-6-[(4-chlorophenyl)methyl]-4H-1,2,4-triazin-5-one
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