2D Chemical StructureDatabase ID 91811906
No renderable structure data available
SMILES
C1CC1CN2C3=CC=CC=C3C(=O)CS2(=O)=OStructure data verified · Database ID 91811906
Chemical Intermediate
1-(cyclopropylmethyl)-2,2-dioxo-2lambda6,1-benzothiazin-4-one
CAS 1708080-45-8Product ID 257861
| Intermediates | 1-(cyclopropylmethyl)-2,2-dioxo-2lambda6,1-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708080-45-8 |
| Database ID | 91811906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopropylmethyl)-2,2-dioxo-2lambda6,1-benzothiazin-4-one
1-(cyclopropylmethyl)-2,2-dioxo-2lambda6,1-benzothiazin-4-one (CAS 1708080-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708080-45-8
Database ID91811906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C3=CC=CC=C3C(=O)CS2(=O)=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 1708080-45-81-(cyclopropylmethyl)-2,2-dioxo-2lambda6,1-benzothiazin-4-one
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