2D Chemical StructureDatabase ID 699090
No renderable structure data available
SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCC3=NN=C(S3)NStructure data verified · Database ID 699090
Chemical Intermediate
5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
CAS 299933-57-6Product ID 368677
| Intermediates | 5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 299933-57-6 |
| Database ID | 699090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 299933-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299933-57-6
Database ID699090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=CC=C(C=C2)OCC3=NN=C(S3)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 299933-57-65-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
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