2D Chemical StructureDatabase ID 6524654
No renderable structure data available
SMILES
C1CN/C(=C/[N+](=O)[O-])/SC1Structure data verified · Database ID 6524654
Chemical Intermediate
(2Z)-2-(nitromethylidene)-1,3-thiazinane
CAS 1346557-80-9Product ID 155846
| Intermediates | (2Z)-2-(nitromethylidene)-1,3-thiazinane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346557-80-9 |
| Database ID | 6524654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(nitromethylidene)-1,3-thiazinane
(2Z)-2-(nitromethylidene)-1,3-thiazinane (CAS 1346557-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346557-80-9
Database ID6524654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6524654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN/C(=C/[N+](=O)[O-])/SC1
- 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 1346557-80-9(2Z)-2-(nitromethylidene)-1,3-thiazinane
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