2D Chemical StructureDatabase ID 132398510
No renderable structure data available
SMILES
CC1=NC2=C(O1)CCCC2CC#NStructure data verified · Database ID 132398510
Chemical Intermediate
2-(2-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-yl)acetonitrile
CAS 2104989-86-6Product ID 331705
| Intermediates | 2-(2-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2104989-86-6 |
| Database ID | 132398510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-yl)acetonitrile
2-(2-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-yl)acetonitrile (CAS 2104989-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2104989-86-6
Database ID132398510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132398510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(O1)CCCC2CC#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 2104989-86-62-(2-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-4-yl)acetonitrile
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