2D Chemical StructureDatabase ID 3093785
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C2=NN=C(S2)NStructure data verified · Database ID 3093785
Chemical Intermediate
5-(4-pentylphenyl)-1,3,4-thiadiazol-2-amine
CAS 114751-76-7Product ID 50937
| Intermediates | 5-(4-pentylphenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 114751-76-7 |
| Database ID | 3093785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-pentylphenyl)-1,3,4-thiadiazol-2-amine
5-(4-pentylphenyl)-1,3,4-thiadiazol-2-amine (CAS 114751-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114751-76-7
Database ID3093785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3093785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=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.
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CAS 114751-76-75-(4-pentylphenyl)-1,3,4-thiadiazol-2-amine
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