2D Chemical StructureDatabase ID 89734760
No renderable structure data available
SMILES
C(CS)[C@@H](CS)N.ClStructure data verified · Database ID 89734760
Chemical Intermediate
(2S)-2-aminobutane-1,4-dithiol;hydrochloride
CAS 1363376-98-0Product ID 170271
| Intermediates | (2S)-2-aminobutane-1,4-dithiol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363376-98-0 |
| Database ID | 89734760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-aminobutane-1,4-dithiol;hydrochloride
(2S)-2-aminobutane-1,4-dithiol;hydrochloride (CAS 1363376-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363376-98-0
Database ID89734760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89734760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CS)[C@@H](CS)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 1363376-98-0(2S)-2-aminobutane-1,4-dithiol;hydrochloride
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