| Identification | Back Directory | [Name]
6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran | [CAS]
99199-90-3 | [Synonyms]
Nebivolol Impurity 21
Nebivolol intermediate
6-fluoro-2-(oxiran-2-yl)chroman
Nebivolol Impurity C (Mixture of Diastereomers)
6-Fluoro-2-oxiranyl-3,4-Dihydro-2H-1-Benzopyran
6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-oxiranyl
6-Fluoro-3,4-Dihydro-2H-1-Benzopyran-2-Oxaranyl
6-FLUORO-3,4-DIHYDRO-2-OXIRANYL-2H-1-BENZOPYRAN
6-Fluoro-3,4-dihydro-2-(2-oxiranyl)-2H-1-benzopyran
2H-1-Benzopyran,6-fluoro-3,4-dihydro-2-(2-oxiranyl)-
6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-OXARANYL(FOR NEBIVOLOL)
6-Fluoro -3,4-Dihydro2 -Oxiranyl -2h-1-Benzopyran (Stage - NB -6)
6-FLUORO-2-OXIRANYL-3, 4-DIHYDRO-2H-1-BENZOPYRAN,ENTERPRISE STANDARD
6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran (mixture of diastereomers) | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C11H11FO2 | [MDL Number]
MFCD11110398 | [MOL File]
99199-90-3.mol | [Molecular Weight]
194.2 |
| Chemical Properties | Back Directory | [Boiling point ]
292 °C | [density ]
1.299 | [Fp ]
138 °C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Oil | [color ]
Colourless | [InChI]
InChI=1S/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2 | [InChIKey]
GVZDIJGBXSDSEP-UHFFFAOYSA-N | [SMILES]
C1(C2CO2)OC2=CC=C(F)C=C2CC1 |
| Hazard Information | Back Directory | [Uses]
6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran is used in preparation and application of Smo inhibitors based on nebivolol for preparing Smo inhibitor drugs or antitumor drugs. |
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| Company Name: |
Shanghai UCHEM Inc.
|
| Telephone: |
+86-18930848214 +86-021-56762820 |
| Website: |
http://www.myuchem.com/ |
| Company Name: |
sgtlifesciences pvt ltd
|
| Telephone: |
+91-8790379245 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList1846349/0.htm |
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