2D Chemical StructureDatabase ID 112712962
No renderable structure data available
SMILES
CC(=O)C1=CC=C2N1N=CN=C2ClStructure data verified · Database ID 112712962
Chemical Intermediate
1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone
CAS 1552739-11-3Product ID 228705
| Intermediates | 1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552739-11-3 |
| Database ID | 112712962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone
1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone (CAS 1552739-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552739-11-3
Database ID112712962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112712962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C2N1N=CN=C2Cl
- 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 1552739-11-31-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone
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