2D Chemical StructureDatabase ID 3797835
No renderable structure data available
SMILES
CCC1=NN2C(C3=C(C=CC(=C3)[N+](=O)[O-])SC2=N1)OStructure data verified · Database ID 3797835
Chemical Intermediate
2-ethyl-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
CAS 663206-23-3Product ID 484667
| Intermediates | 2-ethyl-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 663206-23-3 |
| Database ID | 3797835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
2-ethyl-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol (CAS 663206-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663206-23-3
Database ID3797835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3797835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(C3=C(C=CC(=C3)[N+](=O)[O-])SC2=N1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 663206-23-32-ethyl-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
Complete inquiry