2D Chemical StructureDatabase ID 2730996
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)NC2=NNC(=S)S2Structure data verified · Database ID 2730996
Chemical Intermediate
5-(3-chloro-2-methylanilino)-3H-1,3,4-thiadiazole-2-thione
CAS 116529-23-8Product ID 59898
| Intermediates | 5-(3-chloro-2-methylanilino)-3H-1,3,4-thiadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 116529-23-8 |
| Database ID | 2730996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-chloro-2-methylanilino)-3H-1,3,4-thiadiazole-2-thione
5-(3-chloro-2-methylanilino)-3H-1,3,4-thiadiazole-2-thione (CAS 116529-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116529-23-8
Database ID2730996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2730996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)NC2=NNC(=S)S2
- 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 116529-23-85-(3-chloro-2-methylanilino)-3H-1,3,4-thiadiazole-2-thione
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