2D Chemical StructureDatabase ID 118995156
No renderable structure data available
SMILES
CC1=CC2=C(NC(=NS2(=O)=O)CCN)N=C1Structure data verified · Database ID 118995156
Chemical Intermediate
2-(7-methyl-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)ethanamine
CAS 1956377-67-5Product ID 310625
| Intermediates | 2-(7-methyl-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956377-67-5 |
| Database ID | 118995156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)ethanamine
2-(7-methyl-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)ethanamine (CAS 1956377-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956377-67-5
Database ID118995156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118995156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(NC(=NS2(=O)=O)CCN)N=C1
- 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 1956377-67-52-(7-methyl-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)ethanamine
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