2D Chemical StructureDatabase ID 17190057
No renderable structure data available
SMILES
CC1=NN=C2N(C1=O)N=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 17190057
Chemical Intermediate
3-methyl-7-(3-nitrophenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
CAS 895847-20-8Product ID 561077
| Intermediates | 3-methyl-7-(3-nitrophenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 895847-20-8 |
| Database ID | 17190057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-(3-nitrophenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
3-methyl-7-(3-nitrophenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (CAS 895847-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895847-20-8
Database ID17190057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17190057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N(C1=O)N=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]
- 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 895847-20-83-methyl-7-(3-nitrophenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
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