2D Chemical StructureDatabase ID 794922
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=C(N2CCCl)O)N=NC(=S)NStructure data verified · Database ID 794922
Chemical Intermediate
[1-(2-chloroethyl)-2-hydroxy-7-methylindol-3-yl]iminothiourea
CAS 327170-08-1Product ID 382048
| Intermediates | [1-(2-chloroethyl)-2-hydroxy-7-methylindol-3-yl]iminothiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 327170-08-1 |
| Database ID | 794922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-chloroethyl)-2-hydroxy-7-methylindol-3-yl]iminothiourea
[1-(2-chloroethyl)-2-hydroxy-7-methylindol-3-yl]iminothiourea (CAS 327170-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327170-08-1
Database ID794922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 794922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=C(N2CCCl)O)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 327170-08-1[1-(2-chloroethyl)-2-hydroxy-7-methylindol-3-yl]iminothiourea
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