2D Chemical StructureDatabase ID 3698049
No renderable structure data available
SMILES
C=CCNC1=NN=C(S1)SCC(=O)OStructure data verified · Database ID 3698049
Chemical Intermediate
2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
CAS 866042-02-6Product ID 541612
| Intermediates | 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 866042-02-6 |
| Database ID | 3698049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid (CAS 866042-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866042-02-6
Database ID3698049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3698049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NN=C(S1)SCC(=O)O
- 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 866042-02-62-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
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