2D Chemical StructureDatabase ID 9581807
No renderable structure data available
SMILES
CO/N=C/CC1=NC=CC2=C1C=NC3=C(C=NN23)C#NStructure data verified · Database ID 9581807
Chemical Intermediate
10-[(2E)-2-methoxyiminoethyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile
CAS 303144-80-1Product ID 371067
| Intermediates | 10-[(2E)-2-methoxyiminoethyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 303144-80-1 |
| Database ID | 9581807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-[(2E)-2-methoxyiminoethyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile
10-[(2E)-2-methoxyiminoethyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile (CAS 303144-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303144-80-1
Database ID9581807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C/CC1=NC=CC2=C1C=NC3=C(C=NN23)C#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 303144-80-110-[(2E)-2-methoxyiminoethyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile
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