2D Chemical StructureDatabase ID 17577784
No renderable structure data available
SMILES
CC/C(=N/N=C(N)/N[N+](=O)[O-])/C1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 17577784
Chemical Intermediate
2-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-nitroguanidine
CAS 382651-77-6Product ID 407607
| Intermediates | 2-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-nitroguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 382651-77-6 |
| Database ID | 17577784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-nitroguanidine
2-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-nitroguanidine (CAS 382651-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382651-77-6
Database ID17577784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17577784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=N/N=C(N)/N[N+](=O)[O-])/C1=CC(=C(C=C1)OC)OC
- 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 382651-77-62-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-1-nitroguanidine
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