2D Chemical StructureDatabase ID 135623684
No renderable structure data available
SMILES
COCCN1CC(=C(C1=N)C2=NC3=CC=CC=C3S2)OStructure data verified · Database ID 135623684
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-methoxyethyl)-2H-pyrrol-3-ol
CAS 919725-73-8Product ID 575611
| Intermediates | 4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-methoxyethyl)-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 919725-73-8 |
| Database ID | 135623684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-methoxyethyl)-2H-pyrrol-3-ol
4-(1,3-benzothiazol-2-yl)-5-imino-1-(2-methoxyethyl)-2H-pyrrol-3-ol (CAS 919725-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919725-73-8
Database ID135623684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135623684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CC(=C(C1=N)C2=NC3=CC=CC=C3S2)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 919725-73-84-(1,3-benzothiazol-2-yl)-5-imino-1-(2-methoxyethyl)-2H-pyrrol-3-ol
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