2D Chemical StructureDatabase ID 43143714
No renderable structure data available
SMILES
C1OC2=C(O1)C(=CC(=C2)CNCC(=O)O)ClStructure data verified · Database ID 43143714
Chemical Intermediate
2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetic acid
CAS 1152538-97-0Product ID 52014
| Intermediates | 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152538-97-0 |
| Database ID | 43143714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetic acid
2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetic acid (CAS 1152538-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152538-97-0
Database ID43143714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43143714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C(=CC(=C2)CNCC(=O)O)Cl
- 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 1152538-97-02-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetic acid
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