2D Chemical StructureDatabase ID 46299011
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)N/N=C(/C2=NC=CN=C2)NStructure data verified · Database ID 46299011
Chemical Intermediate
N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]-3-methoxybenzamide
CAS 1203442-62-9Product ID 78393
| Intermediates | N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]-3-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203442-62-9 |
| Database ID | 46299011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]-3-methoxybenzamide
N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]-3-methoxybenzamide (CAS 1203442-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203442-62-9
Database ID46299011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46299011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)N/N=C(/C2=NC=CN=C2)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 1203442-62-9N-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]-3-methoxybenzamide
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