2D Chemical StructureDatabase ID 1648682
No renderable structure data available
SMILES
CCCCN1C2=CC=CC=C2C(=C1O)N=NC(=S)NStructure data verified · Database ID 1648682
Chemical Intermediate
(1-butyl-2-hydroxyindol-3-yl)iminothiourea
CAS 4290-92-0Product ID 421491
| Intermediates | (1-butyl-2-hydroxyindol-3-yl)iminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 4290-92-0 |
| Database ID | 1648682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-butyl-2-hydroxyindol-3-yl)iminothiourea
(1-butyl-2-hydroxyindol-3-yl)iminothiourea (CAS 4290-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4290-92-0
Database ID1648682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1648682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=CC=CC=C2C(=C1O)N=NC(=S)N
- 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 4290-92-0(1-butyl-2-hydroxyindol-3-yl)iminothiourea
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