2D Chemical StructureDatabase ID 933320
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OCC2=NN=C(S2)NStructure data verified · Database ID 933320
Chemical Intermediate
5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
CAS 299441-42-2Product ID 368502
| Intermediates | 5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 299441-42-2 |
| Database ID | 933320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 299441-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299441-42-2
Database ID933320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)OCC2=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 299441-42-25-[(4-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
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