2D Chemical StructureDatabase ID 131532480
No renderable structure data available
SMILES
CC1=NN2C(=CC=C2C(C)CC(=O)O)C=N1Structure data verified · Database ID 131532480
Chemical Intermediate
3-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid
CAS 2090136-09-5Product ID 327369
| Intermediates | 3-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090136-09-5 |
| Database ID | 131532480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid
3-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid (CAS 2090136-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090136-09-5
Database ID131532480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131532480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=CC=C2C(C)CC(=O)O)C=N1
- 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 2090136-09-53-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)butanoic acid
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