2D Chemical StructureDatabase ID 194668
No renderable structure data available
SMILES
COC(=N)CCSSC1=CC=C(C=C1)N=[N+]=[N-]Structure data verified · Database ID 194668
Chemical Intermediate
methyl 3-[(4-azidophenyl)disulfanyl]propanimidate
CAS 63958-36-1Product ID 478906
| Intermediates | methyl 3-[(4-azidophenyl)disulfanyl]propanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63958-36-1 |
| Database ID | 194668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(4-azidophenyl)disulfanyl]propanimidate
methyl 3-[(4-azidophenyl)disulfanyl]propanimidate (CAS 63958-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63958-36-1
Database ID194668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 194668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=N)CCSSC1=CC=C(C=C1)N=[N+]=[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 63958-36-1methyl 3-[(4-azidophenyl)disulfanyl]propanimidate
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