2D Chemical StructureDatabase ID 131519461
No renderable structure data available
SMILES
CC(CC(=O)O)C1=CC=C2N1N=CN=C2ClStructure data verified · Database ID 131519461
Chemical Intermediate
3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid
CAS 2092312-46-2Product ID 328700
| Intermediates | 3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092312-46-2 |
| Database ID | 131519461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid
3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid (CAS 2092312-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092312-46-2
Database ID131519461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131519461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)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 2092312-46-23-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid
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