2D Chemical StructureDatabase ID 6409774
No renderable structure data available
SMILES
CC1=C(N=C(N=N1)SC)/C=C/NOCStructure data verified · Database ID 6409774
Chemical Intermediate
(E)-N-methoxy-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine
CAS 306980-33-6Product ID 373491
| Intermediates | (E)-N-methoxy-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 306980-33-6 |
| Database ID | 6409774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-methoxy-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine
(E)-N-methoxy-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine (CAS 306980-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306980-33-6
Database ID6409774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6409774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(N=N1)SC)/C=C/NOC
- 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 306980-33-6(E)-N-methoxy-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine
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