2D Chemical StructureDatabase ID 2771335
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C=SStructure data verified · Database ID 2771335
Chemical Intermediate
2-(4-isothiocyanatophenyl)-6-methyl-1,3-benzothiazole
CAS 38985-69-2Product ID 410081
| Intermediates | 2-(4-isothiocyanatophenyl)-6-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 38985-69-2 |
| Database ID | 2771335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-isothiocyanatophenyl)-6-methyl-1,3-benzothiazole
2-(4-isothiocyanatophenyl)-6-methyl-1,3-benzothiazole (CAS 38985-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38985-69-2
Database ID2771335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C=S
- 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 38985-69-22-(4-isothiocyanatophenyl)-6-methyl-1,3-benzothiazole
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