2D Chemical StructureDatabase ID 45791545
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CSC(=N)N.ClStructure data verified · Database ID 45791545
Chemical Intermediate
(3,5-dimethyl-1,2-oxazol-4-yl)methyl carbamimidothioate;hydrochloride
CAS 136389-69-0Product ID 170551
| Intermediates | (3,5-dimethyl-1,2-oxazol-4-yl)methyl carbamimidothioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 136389-69-0 |
| Database ID | 45791545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dimethyl-1,2-oxazol-4-yl)methyl carbamimidothioate;hydrochloride
(3,5-dimethyl-1,2-oxazol-4-yl)methyl carbamimidothioate;hydrochloride (CAS 136389-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136389-69-0
Database ID45791545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)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 136389-69-0(3,5-dimethyl-1,2-oxazol-4-yl)methyl carbamimidothioate;hydrochloride
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