2D Chemical StructureDatabase ID 116701200
No renderable structure data available
SMILES
COC1(CCC1)C(=S)NStructure data verified · Database ID 116701200
Chemical Intermediate
1-methoxycyclobutane-1-carbothioamide
CAS 1602917-07-6Product ID 239485
| Intermediates | 1-methoxycyclobutane-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602917-07-6 |
| Database ID | 116701200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxycyclobutane-1-carbothioamide
1-methoxycyclobutane-1-carbothioamide (CAS 1602917-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602917-07-6
Database ID116701200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116701200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1(CCC1)C(=S)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 1602917-07-61-methoxycyclobutane-1-carbothioamide
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