2D Chemical StructureDatabase ID 84654760
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)N)ClStructure data verified · Database ID 84654760
Chemical Intermediate
2-amino-4-chloro-6-methoxyphenol
CAS 1033100-39-8Product ID 19073
| Intermediates | 2-amino-4-chloro-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033100-39-8 |
| Database ID | 84654760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-chloro-6-methoxyphenol
2-amino-4-chloro-6-methoxyphenol (CAS 1033100-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033100-39-8
Database ID84654760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84654760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O)N)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 1033100-39-82-amino-4-chloro-6-methoxyphenol
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