2D Chemical StructureDatabase ID 63087095
No renderable structure data available
SMILES
CNC1=C(C=C(C=C1)C(=S)N)ClStructure data verified · Database ID 63087095
Chemical Intermediate
3-chloro-4-(methylamino)benzenecarbothioamide
CAS 1341795-21-8Product ID 152024
| Intermediates | 3-chloro-4-(methylamino)benzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341795-21-8 |
| Database ID | 63087095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(methylamino)benzenecarbothioamide
3-chloro-4-(methylamino)benzenecarbothioamide (CAS 1341795-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341795-21-8
Database ID63087095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63087095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=C1)C(=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 1341795-21-83-chloro-4-(methylamino)benzenecarbothioamide
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