2D Chemical StructureDatabase ID 59499331
No renderable structure data available
SMILES
C1COCCN1C2=CC=C(C=C2)C3=CSC(=N3)NStructure data verified · Database ID 59499331
Chemical Intermediate
4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
CAS 436152-07-7Product ID 423418
| Intermediates | 4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 436152-07-7 |
| Database ID | 59499331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
4-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine (CAS 436152-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436152-07-7
Database ID59499331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59499331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=CC=C(C=C2)C3=CSC(=N3)N
- 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 436152-07-74-(4-morpholin-4-ylphenyl)-1,3-thiazol-2-amine
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