2D Chemical StructureDatabase ID 72157
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)OCStructure data verified · Database ID 72157
Chemical Intermediate
methyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate
CAS 61570-90-9Product ID 470886
| Intermediates | methyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61570-90-9 |
| Database ID | 72157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate
methyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate (CAS 61570-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61570-90-9
Database ID72157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)OC
- 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 61570-90-9methyl N-(6-propoxy-1,3-benzothiazol-2-yl)carbamate
Complete inquiry