2D Chemical StructureDatabase ID 1894942
No renderable structure data available
SMILES
CC1(C(=O)N=C(S1)N=NC2=C(NC3=CC=CC=C32)O)CStructure data verified · Database ID 1894942
Chemical Intermediate
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one
CAS 371950-11-7Product ID 403555
| Intermediates | 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371950-11-7 |
| Database ID | 1894942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one
2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one (CAS 371950-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371950-11-7
Database ID1894942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1894942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)N=C(S1)N=NC2=C(NC3=CC=CC=C32)O)C
- 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 371950-11-72-[(2-hydroxy-1H-indol-3-yl)diazenyl]-5,5-dimethyl-1,3-thiazol-4-one
Complete inquiry