2D Chemical StructureDatabase ID 135413539
No renderable structure data available
SMILES
CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OC.C(=CC(=O)O)C(=O)OStructure data verified · Database ID 135413539
Chemical Intermediate
(Z)-but-2-enedioic acid;1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
CAS 189188-57-6Product ID 662136
| Intermediates | (Z)-but-2-enedioic acid;1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 189188-57-6 |
| Database ID | 135413539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-but-2-enedioic acid;1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
(Z)-but-2-enedioic acid;1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine (CAS 189188-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189188-57-6
Database ID135413539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135413539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN=C(N)N/N=C/C1=CNC2=C1C=C(C=C2)OC.C(=CC(=O)O)C(=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 189188-57-6(Z)-but-2-enedioic acid;1-[(E)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine
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