2D Chemical StructureDatabase ID 33779477
No renderable structure data available
SMILES
CC1=C(C=C(C=C1Cl)C(=O)OC)NStructure data verified · Database ID 33779477
Chemical Intermediate
methyl 3-amino-5-chloro-4-methylbenzoate
CAS 1092307-46-4Product ID 37319
| Intermediates | methyl 3-amino-5-chloro-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092307-46-4 |
| Database ID | 33779477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-amino-5-chloro-4-methylbenzoate
methyl 3-amino-5-chloro-4-methylbenzoate (CAS 1092307-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092307-46-4
Database ID33779477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33779477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1Cl)C(=O)OC)N
- 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 1092307-46-4methyl 3-amino-5-chloro-4-methylbenzoate
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