2D Chemical StructureDatabase ID 9631339
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 9631339
Chemical Intermediate
N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-dioxothiolan-3-amine
CAS 507455-14-3Product ID 438894
| Intermediates | N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-dioxothiolan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 507455-14-3 |
| Database ID | 9631339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-dioxothiolan-3-amine
N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-dioxothiolan-3-amine (CAS 507455-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507455-14-3
Database ID9631339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9631339
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)[N+](=O)[O-]
- 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 507455-14-3N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-dioxothiolan-3-amine
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