2D Chemical StructureDatabase ID 135645715
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)N=NC3=CC=C(C=C3)ClStructure data verified · Database ID 135645715
Chemical Intermediate
(4-chlorophenyl)-(1H-indol-3-yl)diazene
CAS 29055-55-8Product ID 365610
| Intermediates | (4-chlorophenyl)-(1H-indol-3-yl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 29055-55-8 |
| Database ID | 135645715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(1H-indol-3-yl)diazene
(4-chlorophenyl)-(1H-indol-3-yl)diazene (CAS 29055-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29055-55-8
Database ID135645715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135645715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)N=NC3=CC=C(C=C3)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 29055-55-8(4-chlorophenyl)-(1H-indol-3-yl)diazene
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