2D Chemical StructureDatabase ID 53412837
No renderable structure data available
SMILES
BrC1C=CC([N+]([O-])=O)=C2C=1C=NN2Structure data verified · Database ID 53412837
Chemical Intermediate
1H-Indazole,4-broMo-7-nitro-
CAS 1190319-86-8Product ID 760008
| Intermediates | 1H-Indazole,4-broMo-7-nitro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190319-86-8 |
| Database ID | 53412837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indazole,4-broMo-7-nitro-
1H-Indazole,4-broMo-7-nitro- (CAS 1190319-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190319-86-8
Database ID53412837
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53412837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC([N+]([O-])=O)=C2C=1C=NN2
- 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 1190319-86-81H-Indazole,4-broMo-7-nitro-
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