2D Chemical StructureDatabase ID 135600385
No renderable structure data available
SMILES
CC(/C(=C(C#N)/C1=NC2=CC=CC=C2S1)/O)ClStructure data verified · Database ID 135600385
Chemical Intermediate
(Z)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-hydroxypent-2-enenitrile
CAS 790263-54-6Product ID 519119
| Intermediates | (Z)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-hydroxypent-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 790263-54-6 |
| Database ID | 135600385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-hydroxypent-2-enenitrile
(Z)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-hydroxypent-2-enenitrile (CAS 790263-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790263-54-6
Database ID135600385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135600385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(/C(=C(C#N)/C1=NC2=CC=CC=C2S1)/O)Cl
- 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 790263-54-6(Z)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-hydroxypent-2-enenitrile
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