2D Chemical StructureDatabase ID 5805217
No renderable structure data available
SMILES
CC1=CC=CC=C1CO/N=CC2=CC=CN2C3=NC=CS3Structure data verified · Database ID 5805217
Chemical Intermediate
(Z)-N-[(2-methylphenyl)methoxy]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine
CAS 685106-91-6Product ID 491399
| Intermediates | (Z)-N-[(2-methylphenyl)methoxy]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 685106-91-6 |
| Database ID | 5805217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-[(2-methylphenyl)methoxy]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine
(Z)-N-[(2-methylphenyl)methoxy]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine (CAS 685106-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685106-91-6
Database ID5805217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5805217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1CO/N=CC2=CC=CN2C3=NC=CS3
- 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 685106-91-6(Z)-N-[(2-methylphenyl)methoxy]-1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methanimine
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