2D Chemical StructureDatabase ID 2772107
No renderable structure data available
SMILES
C1=C(C2=NON=C2C(=C1NCCO)[N+](=O)[O-])ClStructure data verified · Database ID 2772107
Chemical Intermediate
2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol
CAS 378201-55-9Product ID 405886
| Intermediates | 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 378201-55-9 |
| Database ID | 2772107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol
2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol (CAS 378201-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number378201-55-9
Database ID2772107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772107
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(=C1NCCO)[N+](=O)[O-])Cl
- 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 378201-55-92-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol
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