2D Chemical StructureDatabase ID 4149948
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)BrStructure data verified · Database ID 4149948
Chemical Intermediate
4-[(5-bromopyridin-2-yl)diazenyl]benzene-1,3-diamine
CAS 50768-75-7Product ID 438946
| Intermediates | 4-[(5-bromopyridin-2-yl)diazenyl]benzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50768-75-7 |
| Database ID | 4149948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-bromopyridin-2-yl)diazenyl]benzene-1,3-diamine
4-[(5-bromopyridin-2-yl)diazenyl]benzene-1,3-diamine (CAS 50768-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50768-75-7
Database ID4149948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4149948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)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 50768-75-74-[(5-bromopyridin-2-yl)diazenyl]benzene-1,3-diamine
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