2D Chemical StructureDatabase ID 5019942
No renderable structure data available
SMILES
CC1=CC(=C(N1C2=NC=NN2)C)C(=O)CClStructure data verified · Database ID 5019942
Chemical Intermediate
2-chloro-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone
CAS 784171-52-4Product ID 518006
| Intermediates | 2-chloro-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 784171-52-4 |
| Database ID | 5019942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone
2-chloro-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone (CAS 784171-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number784171-52-4
Database ID5019942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5019942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C2=NC=NN2)C)C(=O)CCl
- 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 784171-52-42-chloro-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone
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