2D Chemical StructureDatabase ID 63383843
No renderable structure data available
SMILES
C1=CC(=CC=C1CC2=NN=C(S2)Br)ClStructure data verified · Database ID 63383843
Chemical Intermediate
2-bromo-5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazole
CAS 1344330-79-5Product ID 154954
| Intermediates | 2-bromo-5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344330-79-5 |
| Database ID | 63383843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazole
2-bromo-5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazole (CAS 1344330-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344330-79-5
Database ID63383843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63383843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC2=NN=C(S2)Br)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 1344330-79-52-bromo-5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazole
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