2D Chemical StructureDatabase ID 4715215
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CC[N+]#[C-])OCCStructure data verified · Database ID 4715215
Chemical Intermediate
1,2-diethoxy-4-(2-isocyanoethyl)benzene
CAS 1031795-07-9Product ID 18673
| Intermediates | 1,2-diethoxy-4-(2-isocyanoethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031795-07-9 |
| Database ID | 4715215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-diethoxy-4-(2-isocyanoethyl)benzene
1,2-diethoxy-4-(2-isocyanoethyl)benzene (CAS 1031795-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031795-07-9
Database ID4715215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CC[N+]#[C-])OCC
- 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 1031795-07-91,2-diethoxy-4-(2-isocyanoethyl)benzene
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