2D Chemical StructureDatabase ID 2852429
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)O)C#NStructure data verified · Database ID 2852429
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile
CAS 142885-70-9Product ID 197374
| Intermediates | 2-(1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 142885-70-9 |
| Database ID | 2852429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile
2-(1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile (CAS 142885-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142885-70-9
Database ID2852429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2852429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)O)C#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 142885-70-92-(1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile
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