2D Chemical StructureDatabase ID 28307400
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)NC(=N2)COCC(=O)O)CStructure data verified · Database ID 28307400
Chemical Intermediate
2-[(4,5-dimethyl-1H-benzimidazol-2-yl)methoxy]acetic acid
CAS 933745-00-7Product ID 584292
| Intermediates | 2-[(4,5-dimethyl-1H-benzimidazol-2-yl)methoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 933745-00-7 |
| Database ID | 28307400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4,5-dimethyl-1H-benzimidazol-2-yl)methoxy]acetic acid
2-[(4,5-dimethyl-1H-benzimidazol-2-yl)methoxy]acetic acid (CAS 933745-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933745-00-7
Database ID28307400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)NC(=N2)COCC(=O)O)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 933745-00-72-[(4,5-dimethyl-1H-benzimidazol-2-yl)methoxy]acetic acid
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