2D Chemical StructureDatabase ID 3733263
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1O)N=NC3=CC=C(C=C3)ClStructure data verified · Database ID 3733263
Chemical Intermediate
3-[(4-chlorophenyl)diazenyl]-1-methylindol-2-ol
CAS 113258-69-8Product ID 47036
| Intermediates | 3-[(4-chlorophenyl)diazenyl]-1-methylindol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 113258-69-8 |
| Database ID | 3733263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)diazenyl]-1-methylindol-2-ol
3-[(4-chlorophenyl)diazenyl]-1-methylindol-2-ol (CAS 113258-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113258-69-8
Database ID3733263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3733263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 113258-69-83-[(4-chlorophenyl)diazenyl]-1-methylindol-2-ol
Complete inquiry