2D Chemical StructureDatabase ID 59775866
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C=C2)NC(=O)OC(C)(C)CStructure data verified · Database ID 59775866
Chemical Intermediate
tert-butyl N-(2-methyl-1,3-benzothiazol-6-yl)carbamate
CAS 869096-35-5Product ID 543206
| Intermediates | tert-butyl N-(2-methyl-1,3-benzothiazol-6-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 869096-35-5 |
| Database ID | 59775866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-methyl-1,3-benzothiazol-6-yl)carbamate
tert-butyl N-(2-methyl-1,3-benzothiazol-6-yl)carbamate (CAS 869096-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869096-35-5
Database ID59775866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59775866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)NC(=O)OC(C)(C)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.
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CAS 869096-35-5tert-butyl N-(2-methyl-1,3-benzothiazol-6-yl)carbamate
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