2D Chemical StructureDatabase ID 17586255
No renderable structure data available
SMILES
CC(C)(CNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-])OStructure data verified · Database ID 17586255
Chemical Intermediate
1-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-2-methylpropan-2-ol
CAS 919742-24-8Product ID 575769
| Intermediates | 1-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 919742-24-8 |
| Database ID | 17586255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-2-methylpropan-2-ol
1-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-2-methylpropan-2-ol (CAS 919742-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919742-24-8
Database ID17586255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17586255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[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 919742-24-81-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-2-methylpropan-2-ol
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