2D Chemical StructureDatabase ID 79848598
No renderable structure data available
SMILES
COC(=O)CC1(CCCSC1)NStructure data verified · Database ID 79848598
Chemical Intermediate
methyl 2-(3-aminothian-3-yl)acetate
CAS 1510916-47-8Product ID 218687
| Intermediates | methyl 2-(3-aminothian-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510916-47-8 |
| Database ID | 79848598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-aminothian-3-yl)acetate
methyl 2-(3-aminothian-3-yl)acetate (CAS 1510916-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510916-47-8
Database ID79848598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79848598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1(CCCSC1)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 1510916-47-8methyl 2-(3-aminothian-3-yl)acetate
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