2D Chemical StructureDatabase ID 84775510
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C(=O)OC)N)ClStructure data verified · Database ID 84775510
Chemical Intermediate
methyl 5-amino-4-chloro-2-methylbenzoate
CAS 1781131-35-8Product ID 266327
| Intermediates | methyl 5-amino-4-chloro-2-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781131-35-8 |
| Database ID | 84775510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-amino-4-chloro-2-methylbenzoate
methyl 5-amino-4-chloro-2-methylbenzoate (CAS 1781131-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781131-35-8
Database ID84775510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84775510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C(=O)OC)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 1781131-35-8methyl 5-amino-4-chloro-2-methylbenzoate
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