2D Chemical StructureDatabase ID 23463100
No renderable structure data available
SMILES
CC1=C(OC=C1)C2=NN=C(S2)NStructure data verified · Database ID 23463100
Chemical Intermediate
5-(3-methylfuran-2-yl)-1,3,4-thiadiazol-2-amine
CAS 1019527-96-8Product ID 13183
| Intermediates | 5-(3-methylfuran-2-yl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019527-96-8 |
| Database ID | 23463100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-methylfuran-2-yl)-1,3,4-thiadiazol-2-amine
5-(3-methylfuran-2-yl)-1,3,4-thiadiazol-2-amine (CAS 1019527-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019527-96-8
Database ID23463100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23463100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC=C1)C2=NN=C(S2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1019527-96-85-(3-methylfuran-2-yl)-1,3,4-thiadiazol-2-amine
Complete inquiry