2D Chemical StructureDatabase ID 6385009
No renderable structure data available
SMILES
C/C(=C/C(=S)N)/NStructure data verified · Database ID 6385009
Chemical Intermediate
(Z)-3-aminobut-2-enethioamide
CAS 62069-87-8Product ID 472425
| Intermediates | (Z)-3-aminobut-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 62069-87-8 |
| Database ID | 6385009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-aminobut-2-enethioamide
(Z)-3-aminobut-2-enethioamide (CAS 62069-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62069-87-8
Database ID6385009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6385009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C(=S)N)/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 62069-87-8(Z)-3-aminobut-2-enethioamide
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