2D Chemical StructureDatabase ID 1257574
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C(C#N)/C(=S)N)OCC(=O)OStructure data verified · Database ID 1257574
Chemical Intermediate
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]acetic acid
CAS 836661-86-0Product ID 527815
| Intermediates | 2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 836661-86-0 |
| Database ID | 1257574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]acetic acid
2-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]acetic acid (CAS 836661-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836661-86-0
Database ID1257574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1257574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C(C#N)/C(=S)N)OCC(=O)O
- 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 836661-86-02-[4-[(E)-3-amino-2-cyano-3-sulfanylideneprop-1-enyl]phenoxy]acetic acid
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