2D Chemical StructureDatabase ID 28479946
No renderable structure data available
SMILES
CC1=C(SC2=C1C(=O)N(N=N2)CC(=O)O)CStructure data verified · Database ID 28479946
Chemical Intermediate
2-(5,6-dimethyl-4-oxothieno[2,3-d]triazin-3-yl)acetic acid
CAS 1017679-95-6Product ID 10776
| Intermediates | 2-(5,6-dimethyl-4-oxothieno[2,3-d]triazin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017679-95-6 |
| Database ID | 28479946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-dimethyl-4-oxothieno[2,3-d]triazin-3-yl)acetic acid
2-(5,6-dimethyl-4-oxothieno[2,3-d]triazin-3-yl)acetic acid (CAS 1017679-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017679-95-6
Database ID28479946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28479946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C(=O)N(N=N2)CC(=O)O)C
- 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 1017679-95-62-(5,6-dimethyl-4-oxothieno[2,3-d]triazin-3-yl)acetic acid
Complete inquiry