2D Chemical StructureDatabase ID 13419487
No renderable structure data available
SMILES
C1=C2C(=CC(=C1Cl)Cl)NC=C2CC(=O)OStructure data verified · Database ID 13419487
Chemical Intermediate
2-(5,6-dichloro-1H-indol-3-yl)acetic acid
CAS 98640-00-7Product ID 602016
| Intermediates | 2-(5,6-dichloro-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 98640-00-7 |
| Database ID | 13419487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6-dichloro-1H-indol-3-yl)acetic acid
2-(5,6-dichloro-1H-indol-3-yl)acetic acid (CAS 98640-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98640-00-7
Database ID13419487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13419487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1Cl)Cl)NC=C2CC(=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 98640-00-72-(5,6-dichloro-1H-indol-3-yl)acetic acid
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