2D Chemical StructureDatabase ID 4004247
No renderable structure data available
SMILES
CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3Structure data verified · Database ID 4004247
Chemical Intermediate
N-(1-phenylethylideneamino)-1,3-benzothiazol-2-amine
CAS 59972-88-2Product ID 466318
| Intermediates | N-(1-phenylethylideneamino)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59972-88-2 |
| Database ID | 4004247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethylideneamino)-1,3-benzothiazol-2-amine
N-(1-phenylethylideneamino)-1,3-benzothiazol-2-amine (CAS 59972-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59972-88-2
Database ID4004247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4004247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 59972-88-2N-(1-phenylethylideneamino)-1,3-benzothiazol-2-amine
Complete inquiry