2D Chemical StructureDatabase ID 564743
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 564743
Chemical Intermediate
1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
CAS 69378-05-8Product ID 493812
| Intermediates | 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 69378-05-8 |
| Database ID | 564743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylurea (CAS 69378-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69378-05-8
Database ID564743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 564743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2
- 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 69378-05-81-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
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