2,3-Dihydrobenzo[b]furan-5-sulfonamide
2,3-DIHYDRO-1-BENZOFURAN-5-SULFONAMIDE
CAS: 112894-47-0
Molecular Formula: C8H9NO3S
2,3-Dihydrobenzo[b]furan-5-sulfonamide - Names and Identifiers
2,3-Dihydrobenzo[b]furan-5-sulfonamide - Physico-chemical Properties
| Molecular Formula | C8H9NO3S |
| Molar Mass | 199.23 |
| Density | 1.438±0.06 g/cm3(Predicted) |
| Melting Point | 164-166°C |
| Boling Point | 402.3±55.0 °C(Predicted) |
| pKa | 10.34±0.20(Predicted) |
| Storage Condition | Room Temprature |
2,3-Dihydrobenzo[b]furan-5-sulfonamide - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Hazard Class | IRRITANT |
![2,3-Dihydrobenzo[b]furan-5-sulfonamide](http://res.chembk.com/assets/str/2d/1/11/112894-47-0.png)
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Product Name: 2,3-dihydrobenzofuran-5-sulfonamide Visit Supplier Webpage Request for quotationCAS: 112894-47-0
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Email: product@acmec-e.com
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QQ: 2881950922
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Product Name: 2,3-DIHYDRO-1-BENZOFURAN-5-SULFONAMIDE Visit Supplier Webpage Request for quotation
CAS: 112894-47-0
Tel: 18301782025
Email: 3008007409@qq.com
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QQ: 3008007409
CAS: 112894-47-0
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
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View History
2,3-Dihydrobenzo[b]furan-5-sulfonamide
Dibenzofuran, 7-chloro-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
1-Bromo-4-fluoro-2-(methoxymethoxy)benzene
Tolperisone
1195931-66-8
1053656-45-3
4-[2-(Methylamino)-1,3-thiazol-4-yl]bromobenzene hydrobromide, 4-(4-Bromophenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
1H-Pyrrolo[2,1,5-cd]pyrrolizine,2,2a,3,4,4a,6a-hexahydro-(9CI)
1297285-02-9
2,3,7,7a,10,10a,11,11a-Octahydro-11-hydroxy-10,11a-dimethyl-5H-3,6-methenofuro[3,2-g]oxireno[d]oxacycloundecin-5,9(1aH)-dione
Dibenzofuran, 7-chloro-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
1-Bromo-4-fluoro-2-(methoxymethoxy)benzene
Tolperisone
1195931-66-8
1053656-45-3
4-[2-(Methylamino)-1,3-thiazol-4-yl]bromobenzene hydrobromide, 4-(4-Bromophenyl)-N-methyl-1,3-thiazol-2-amine hydrobromide
1H-Pyrrolo[2,1,5-cd]pyrrolizine,2,2a,3,4,4a,6a-hexahydro-(9CI)
1297285-02-9
2,3,7,7a,10,10a,11,11a-Octahydro-11-hydroxy-10,11a-dimethyl-5H-3,6-methenofuro[3,2-g]oxireno[d]oxacycloundecin-5,9(1aH)-dione