2D Chemical StructureDatabase ID 136229436
No renderable structure data available
SMILES
C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)ClStructure data verified · Database ID 136229436
Chemical Intermediate
4-[(4-chlorophenyl)diazenyl]benzene-1,3-diol
CAS 29600-20-2Product ID 367311
| Intermediates | 4-[(4-chlorophenyl)diazenyl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29600-20-2 |
| Database ID | 136229436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenyl)diazenyl]benzene-1,3-diol
4-[(4-chlorophenyl)diazenyl]benzene-1,3-diol (CAS 29600-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29600-20-2
Database ID136229436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136229436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)Cl
- 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 29600-20-24-[(4-chlorophenyl)diazenyl]benzene-1,3-diol
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