2D Chemical StructureDatabase ID 85472878
No renderable structure data available
SMILES
CC1=NN(C(=N1)C(=O)CCl)C(C)CStructure data verified · Database ID 85472878
Chemical Intermediate
2-chloro-1-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)ethanone
CAS 1628256-43-8Product ID 243912
| Intermediates | 2-chloro-1-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628256-43-8 |
| Database ID | 85472878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)ethanone
2-chloro-1-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)ethanone (CAS 1628256-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628256-43-8
Database ID85472878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85472878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=N1)C(=O)CCl)C(C)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.
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CAS 1628256-43-82-chloro-1-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)ethanone
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