2D Chemical StructureDatabase ID 924752
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)CCCC(=O)OStructure data verified · Database ID 924752
Chemical Intermediate
4-(6-methyl-1H-benzimidazol-2-yl)butanoic acid
CAS 630091-50-8Product ID 475791
| Intermediates | 4-(6-methyl-1H-benzimidazol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 630091-50-8 |
| Database ID | 924752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methyl-1H-benzimidazol-2-yl)butanoic acid
4-(6-methyl-1H-benzimidazol-2-yl)butanoic acid (CAS 630091-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630091-50-8
Database ID924752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 924752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)CCCC(=O)O
- 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 630091-50-84-(6-methyl-1H-benzimidazol-2-yl)butanoic acid
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