2D Chemical StructureDatabase ID 24229690
No renderable structure data available
SMILES
CC1=CN=CC(=N1)OC2=CC=C(C=C2)N=C=OStructure data verified · Database ID 24229690
Chemical Intermediate
2-(4-isocyanatophenoxy)-6-methylpyrazine
CAS 921938-98-9Product ID 576714
| Intermediates | 2-(4-isocyanatophenoxy)-6-methylpyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921938-98-9 |
| Database ID | 24229690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-isocyanatophenoxy)-6-methylpyrazine
2-(4-isocyanatophenoxy)-6-methylpyrazine (CAS 921938-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921938-98-9
Database ID24229690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=CC(=N1)OC2=CC=C(C=C2)N=C=O
- 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 921938-98-92-(4-isocyanatophenoxy)-6-methylpyrazine
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