2D Chemical StructureDatabase ID 681269
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)N=CC2=CC=C(S2)BrStructure data verified · Database ID 681269
Chemical Intermediate
2-[(5-bromothiophen-2-yl)methylideneamino]-4-methylphenol
CAS 315670-77-0Product ID 377760
| Intermediates | 2-[(5-bromothiophen-2-yl)methylideneamino]-4-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 315670-77-0 |
| Database ID | 681269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-bromothiophen-2-yl)methylideneamino]-4-methylphenol
2-[(5-bromothiophen-2-yl)methylideneamino]-4-methylphenol (CAS 315670-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315670-77-0
Database ID681269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)O)N=CC2=CC=C(S2)Br
- 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 315670-77-02-[(5-bromothiophen-2-yl)methylideneamino]-4-methylphenol
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