2D Chemical StructureDatabase ID 122235899
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C(=O)O)N)N.Cl.ClStructure data verified · Database ID 122235899
Chemical Intermediate
(E)-3-(3,4-diaminophenyl)prop-2-enoic acid;dihydrochloride
CAS 1955564-34-7Product ID 309620
| Intermediates | (E)-3-(3,4-diaminophenyl)prop-2-enoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955564-34-7 |
| Database ID | 122235899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-diaminophenyl)prop-2-enoic acid;dihydrochloride
(E)-3-(3,4-diaminophenyl)prop-2-enoic acid;dihydrochloride (CAS 1955564-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955564-34-7
Database ID122235899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1/C=C/C(=O)O)N)N.Cl.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 1955564-34-7(E)-3-(3,4-diaminophenyl)prop-2-enoic acid;dihydrochloride
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