2D Chemical StructureDatabase ID 668392
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C1=NN=C(N)S1Structure data verified · Database ID 668392
Chemical Intermediate
2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-
CAS 28004-62-8Product ID 765136
| Intermediates | 2-AMINO-5-(4-CHLOROPHENYL)-1 3 4- |
|---|---|
| IUPAC Name | — |
| CAS Number | 28004-62-8 |
| Database ID | 668392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-
2-AMINO-5-(4-CHLOROPHENYL)-1 3 4- (CAS 28004-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28004-62-8
Database ID668392
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C1=NN=C(N)S1
- 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 28004-62-82-AMINO-5-(4-CHLOROPHENYL)-1 3 4-
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