2D Chemical StructureDatabase ID 124519638
No renderable structure data available
SMILES
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCSStructure data verified · Database ID 124519638
Chemical Intermediate
2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanethiol
CAS 50540-16-4Product ID 438314
| Intermediates | 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50540-16-4 |
| Database ID | 124519638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanethiol
2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanethiol (CAS 50540-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50540-16-4
Database ID124519638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124519638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCS
- 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 50540-16-42-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanethiol
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