2D Chemical StructureDatabase ID 2877835
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(=O)C)CSC(=N)N.ClStructure data verified · Database ID 2877835
Chemical Intermediate
(5-acetyl-2-ethoxyphenyl)methyl carbamimidothioate;hydrochloride
CAS 472981-09-2Product ID 429922
| Intermediates | (5-acetyl-2-ethoxyphenyl)methyl carbamimidothioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 472981-09-2 |
| Database ID | 2877835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-acetyl-2-ethoxyphenyl)methyl carbamimidothioate;hydrochloride
(5-acetyl-2-ethoxyphenyl)methyl carbamimidothioate;hydrochloride (CAS 472981-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number472981-09-2
Database ID2877835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2877835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C(=O)C)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 472981-09-2(5-acetyl-2-ethoxyphenyl)methyl carbamimidothioate;hydrochloride
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