2D Chemical StructureDatabase ID 73425096
No renderable structure data available
SMILES
CC1=C(SC2=NC=NN12)C3=CC=C(C=C3)NStructure data verified · Database ID 73425096
Chemical Intermediate
4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)aniline
CAS 1823540-36-8Product ID 284039
| Intermediates | 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823540-36-8 |
| Database ID | 73425096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)aniline
4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)aniline (CAS 1823540-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823540-36-8
Database ID73425096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73425096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=NC=NN12)C3=CC=C(C=C3)N
- 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 1823540-36-84-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)aniline
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