2D Chemical StructureDatabase ID 899609
No renderable structure data available
SMILES
COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CC2Structure data verified · Database ID 899609
Chemical Intermediate
methyl 2-[4-(cyclopropylcarbamothioylamino)phenyl]acetate
CAS 516456-98-7Product ID 441592
| Intermediates | methyl 2-[4-(cyclopropylcarbamothioylamino)phenyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 516456-98-7 |
| Database ID | 899609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(cyclopropylcarbamothioylamino)phenyl]acetate
methyl 2-[4-(cyclopropylcarbamothioylamino)phenyl]acetate (CAS 516456-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516456-98-7
Database ID899609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CC=C(C=C1)NC(=S)NC2CC2
- 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 516456-98-7methyl 2-[4-(cyclopropylcarbamothioylamino)phenyl]acetate
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