2D Chemical StructureDatabase ID 847753
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NCC2=CC=C(C=C2)ClStructure data verified · Database ID 847753
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine
CAS 609823-03-2Product ID 468879
| Intermediates | N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 609823-03-2 |
| Database ID | 847753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine
N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine (CAS 609823-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609823-03-2
Database ID847753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NCC2=CC=C(C=C2)Cl
- 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 609823-03-2N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine
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