2D Chemical StructureDatabase ID 101538761
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Br)N)N)Br)FStructure data verified · Database ID 101538761
Chemical Intermediate
3,6-dibromo-4-fluorobenzene-1,2-diamine
CAS 1347736-83-7Product ID 156545
| Intermediates | 3,6-dibromo-4-fluorobenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1347736-83-7 |
| Database ID | 101538761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dibromo-4-fluorobenzene-1,2-diamine
3,6-dibromo-4-fluorobenzene-1,2-diamine (CAS 1347736-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1347736-83-7
Database ID101538761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101538761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(C(=C1Br)N)N)Br)F
- 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 1347736-83-73,6-dibromo-4-fluorobenzene-1,2-diamine
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