2D Chemical StructureDatabase ID 5717601
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=NN=C(/N)N[N+](=O)[O-]Structure data verified · Database ID 5717601
Chemical Intermediate
2-[(Z)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine
CAS 5347-89-7Product ID 447067
| Intermediates | 2-[(Z)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5347-89-7 |
| Database ID | 5717601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine
2-[(Z)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine (CAS 5347-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5347-89-7
Database ID5717601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5717601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=NN=C(/N)N[N+](=O)[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 5347-89-72-[(Z)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine
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