2D Chemical StructureDatabase ID 4616898
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C=OStructure data verified · Database ID 4616898
Chemical Intermediate
2-(4-isocyanatophenyl)-6-methyl-1,3-benzothiazole
CAS 67229-93-0Product ID 487236
| Intermediates | 2-(4-isocyanatophenyl)-6-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 67229-93-0 |
| Database ID | 4616898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-isocyanatophenyl)-6-methyl-1,3-benzothiazole
2-(4-isocyanatophenyl)-6-methyl-1,3-benzothiazole (CAS 67229-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67229-93-0
Database ID4616898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4616898
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=O
- 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 67229-93-02-(4-isocyanatophenyl)-6-methyl-1,3-benzothiazole
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