2D Chemical StructureDatabase ID 737535
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)C=NNC(=S)N)ClStructure data verified · Database ID 737535
Chemical Intermediate
[(2,6-dichlorophenyl)methylideneamino]thiourea
CAS 88141-08-6Product ID 550705
| Intermediates | [(2,6-dichlorophenyl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 88141-08-6 |
| Database ID | 737535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2,6-dichlorophenyl)methylideneamino]thiourea
[(2,6-dichlorophenyl)methylideneamino]thiourea (CAS 88141-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88141-08-6
Database ID737535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)C=NNC(=S)N)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 88141-08-6[(2,6-dichlorophenyl)methylideneamino]thiourea
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