2D Chemical StructureDatabase ID 66812671
No renderable structure data available
SMILES
C1CC1COC2=CC=C(C=C2)C(=O)NCC(=O)OStructure data verified · Database ID 66812671
Chemical Intermediate
2-[[4-(cyclopropylmethoxy)benzoyl]amino]acetic acid
CAS 921622-93-7Product ID 576623
| Intermediates | 2-[[4-(cyclopropylmethoxy)benzoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 921622-93-7 |
| Database ID | 66812671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(cyclopropylmethoxy)benzoyl]amino]acetic acid
2-[[4-(cyclopropylmethoxy)benzoyl]amino]acetic acid (CAS 921622-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921622-93-7
Database ID66812671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66812671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=C(C=C2)C(=O)NCC(=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 921622-93-72-[[4-(cyclopropylmethoxy)benzoyl]amino]acetic acid
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