2D Chemical StructureDatabase ID 5060319
No renderable structure data available
SMILES
CC(=NCC1CC1)C2=CC=CC=C2OStructure data verified · Database ID 5060319
Chemical Intermediate
2-[N-(cyclopropylmethyl)-C-methylcarbonimidoyl]phenol
CAS 680215-03-6Product ID 489758
| Intermediates | 2-[N-(cyclopropylmethyl)-C-methylcarbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 680215-03-6 |
| Database ID | 5060319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[N-(cyclopropylmethyl)-C-methylcarbonimidoyl]phenol
2-[N-(cyclopropylmethyl)-C-methylcarbonimidoyl]phenol (CAS 680215-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680215-03-6
Database ID5060319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5060319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NCC1CC1)C2=CC=CC=C2O
- 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 680215-03-62-[N-(cyclopropylmethyl)-C-methylcarbonimidoyl]phenol
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