2D Chemical StructureDatabase ID 75422196
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CSC(=N)N.ClStructure data verified · Database ID 75422196
Chemical Intermediate
(1,3-dioxoisoindol-2-yl)methyl carbamimidothioate;hydrochloride
CAS 169559-01-7Product ID 251832
| Intermediates | (1,3-dioxoisoindol-2-yl)methyl carbamimidothioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 169559-01-7 |
| Database ID | 75422196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-dioxoisoindol-2-yl)methyl carbamimidothioate;hydrochloride
(1,3-dioxoisoindol-2-yl)methyl carbamimidothioate;hydrochloride (CAS 169559-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169559-01-7
Database ID75422196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75422196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CSC(=N)N.Cl
- 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 169559-01-7(1,3-dioxoisoindol-2-yl)methyl carbamimidothioate;hydrochloride
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