2D Chemical StructureDatabase ID 53331003
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=NC=CN=C2NNStructure data verified · Database ID 53331003
Chemical Intermediate
[3-(4-methylphenoxy)pyrazin-2-yl]hydrazine
CAS 1312132-86-7Product ID 139383
| Intermediates | [3-(4-methylphenoxy)pyrazin-2-yl]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312132-86-7 |
| Database ID | 53331003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-methylphenoxy)pyrazin-2-yl]hydrazine
[3-(4-methylphenoxy)pyrazin-2-yl]hydrazine (CAS 1312132-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312132-86-7
Database ID53331003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53331003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=NC=CN=C2NN
- 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 1312132-86-7[3-(4-methylphenoxy)pyrazin-2-yl]hydrazine
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