2D Chemical StructureDatabase ID 59764378
No renderable structure data available
SMILES
ClC1=CN=C(N=C1NC1=CC=CC=C1S(C(C)C)(=O)=O)ClStructure data verified · Database ID 59764378
Chemical Intermediate
4-Pyrimidinamine, 2,5-dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-
CAS 761440-16-8Product ID 766275
| Intermediates | 4-Pyrimidinamine, 2,5-dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 761440-16-8 |
| Database ID | 59764378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Pyrimidinamine, 2,5-dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-
4-Pyrimidinamine, 2,5-dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]- (CAS 761440-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761440-16-8
Database ID59764378
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59764378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CN=C(N=C1NC1=CC=CC=C1S(C(C)C)(=O)=O)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 761440-16-84-Pyrimidinamine, 2,5-dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-
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