2D Chemical StructureDatabase ID 66630613
No renderable structure data available
SMILES
CC1=C(C=CC(=C1N)[N+](=O)[O-])BrStructure data verified · Database ID 66630613
Chemical Intermediate
3-bromo-2-methyl-6-nitroaniline
CAS 860751-71-9Product ID 538338
| Intermediates | 3-bromo-2-methyl-6-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 860751-71-9 |
| Database ID | 66630613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-methyl-6-nitroaniline
3-bromo-2-methyl-6-nitroaniline (CAS 860751-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860751-71-9
Database ID66630613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66630613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1N)[N+](=O)[O-])Br
- 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 860751-71-93-bromo-2-methyl-6-nitroaniline
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