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![4H-Indeno[1,2-b]thiophen-4-one 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-5706-08-1.jpg-650.jpg)
Chemical Identifiers
| CAS | 5706-08-1 |
|---|---|
| Molecular Formula | C11H6OS |
| Molecular Weight (g/mol) | 186.23 |
| InChI Key | WSOJIQBCVMSHLB-UHFFFAOYSA-N |
| PubChem CID | 12872762 |
| IUPAC Name | indeno[1,2-b]thiophen-4-one |
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CS3 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
| I1003200MG |
Tci America
I1003200MG |
200mg |
Each for $120.16
|
|
I10031G |
Tci America
I10031G |
1g |
Each for $353.86
|
|
Chemical Identifiers
| 5706-08-1 | |
| 186.23 | |
| 12872762 | |
| C1=CC=C2C(=C1)C3=C(C2=O)C=CS3 |
| C11H6OS | |
| WSOJIQBCVMSHLB-UHFFFAOYSA-N | |
| indeno[1,2-b]thiophen-4-one |
Specifications
| Undesignated | |
| 200mg | |
| C11H6OS | |
| C1=CC=C2C(=C1)C3=C(C2=O)C=CS3 | |
| 186.23 | |
| 186.23 | |
| ≥98.0% (GC) |
| 101°C | |
| 5706-08-1 | |
| WSOJIQBCVMSHLB-UHFFFAOYSA-N | |
| indeno[1,2-b]thiophen-4-one | |
| 12872762 | |
| Crystal-Powder at 20°C | |
| 4H-Indeno[1,2-b]thiophen-4-one |
Safety and Handling
TSCA : No