2D Chemical StructureDatabase ID 64982546
No renderable structure data available
SMILES
CC1=NN=C(S1)NC2CCC2Structure data verified · Database ID 64982546
Chemical Intermediate
N-cyclobutyl-5-methyl-1,3,4-thiadiazol-2-amine
CAS 1466866-93-2Product ID 209287
| Intermediates | N-cyclobutyl-5-methyl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466866-93-2 |
| Database ID | 64982546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclobutyl-5-methyl-1,3,4-thiadiazol-2-amine
N-cyclobutyl-5-methyl-1,3,4-thiadiazol-2-amine (CAS 1466866-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466866-93-2
Database ID64982546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64982546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC2CCC2
- 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 1466866-93-2N-cyclobutyl-5-methyl-1,3,4-thiadiazol-2-amine
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