2D Chemical StructureDatabase ID 9612822
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1N/N=C/C2=CC=CC=C2Structure data verified · Database ID 9612822
Chemical Intermediate
N-[(E)-benzylideneamino]-1,1-dioxothiolan-3-amine
CAS 1006894-78-5Product ID 4635
| Intermediates | N-[(E)-benzylideneamino]-1,1-dioxothiolan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006894-78-5 |
| Database ID | 9612822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-1,1-dioxothiolan-3-amine
N-[(E)-benzylideneamino]-1,1-dioxothiolan-3-amine (CAS 1006894-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006894-78-5
Database ID9612822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9612822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1N/N=C/C2=CC=CC=C2
- 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 1006894-78-5N-[(E)-benzylideneamino]-1,1-dioxothiolan-3-amine
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