2D Chemical StructureDatabase ID 16836
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.ClStructure data verified · Database ID 16836
Chemical Intermediate
4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride
CAS 2313-87-3Product ID 347407
| Intermediates | 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2313-87-3 |
| Database ID | 16836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride
4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride (CAS 2313-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2313-87-3
Database ID16836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.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 2313-87-34-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride
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