2D Chemical StructureDatabase ID 135437753
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/C(=N/O)/C#NStructure data verified · Database ID 135437753
Chemical Intermediate
(2E)-2-hydroxyimino-2-(1-methylbenzimidazol-2-yl)acetonitrile
CAS 1092923-92-6Product ID 37752
| Intermediates | (2E)-2-hydroxyimino-2-(1-methylbenzimidazol-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092923-92-6 |
| Database ID | 135437753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-hydroxyimino-2-(1-methylbenzimidazol-2-yl)acetonitrile
(2E)-2-hydroxyimino-2-(1-methylbenzimidazol-2-yl)acetonitrile (CAS 1092923-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092923-92-6
Database ID135437753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135437753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1/C(=N/O)/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 1092923-92-6(2E)-2-hydroxyimino-2-(1-methylbenzimidazol-2-yl)acetonitrile
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