2D Chemical StructureDatabase ID 135649242
No renderable structure data available
SMILES
CCCN1CC(=C(C1=N)C2=NC3=CC=CC=C3S2)OStructure data verified · Database ID 135649242
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)-5-imino-1-propyl-2H-pyrrol-3-ol
CAS 951626-59-8Product ID 593460
| Intermediates | 4-(1,3-benzothiazol-2-yl)-5-imino-1-propyl-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 951626-59-8 |
| Database ID | 135649242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)-5-imino-1-propyl-2H-pyrrol-3-ol
4-(1,3-benzothiazol-2-yl)-5-imino-1-propyl-2H-pyrrol-3-ol (CAS 951626-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951626-59-8
Database ID135649242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135649242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC(=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 951626-59-84-(1,3-benzothiazol-2-yl)-5-imino-1-propyl-2H-pyrrol-3-ol
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