382957
2,6-Difluoronitrobenzene
98%
Manufacturer: Sigma Aldrich
CAS Number: 19064-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 382957-5-G | In Stock | ₹ 10,170.20 |
382957 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,170.20
GST (18%): ₹ 1,830.636
Total Price: ₹ 12,000.836
Quality Level
200
Assay
98%
form
solid
refractive index
n20/D 1.494 (lit.)
bp
91-92 °C/11 mmHg (lit.)
density
1.503 g/mL at 25 °C (lit.)
SMILES string
[O-][N+](=O)c1c(F)cccc1F
InChI
1S/C6H3F2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
InChI key
SSNCMIDZGFCTST-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W002503,AbaChemscene,1,3-Difluoro-2-nitrobenzene,19064-24-5,25g | Chemscene | ₹ 3,642.29 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Difluoronitrobenzene 98% | 19064-24-5 | MFCD00192035 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,415.81 | |
 | Benzene, 1,3-difluoro-2-nitro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 35,165.16 | |
 | 1,3-Difluoro-2-nitrobenzene | ChemScene | ₹ 1,625.64 - ₹ 60,662.04 |
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Description
- General description: 2,6-Difluoronitrobenzene is an organic building block. Molecular structure, conformation and potential to internal rotation of 2,6-difluoronitrobenzene been studied by gas-phase electron diffraction (GED), MP2 ab initio, and by B3LYP density functional calculations.[1]
- Application: 2,6-Difluoronitrobenzene may be used in the preparation of secondary amine precursors, required for the synthesis of two families of nitric oxide donors.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: solid
refractive index: n20/D 1.494 (lit.)
bp: 91-92 °C/11 mmHg (lit.)
density: 1.503 g/mL at 25 °C (lit.)
SMILES string: [O-][N+](=O)c1c(F)cccc1F
InChI: 1S/C6H3F2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
InChI key: SSNCMIDZGFCTST-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
refractive index:
n20/D 1.494 (lit.)
bp:
91-92 °C/11 mmHg (lit.)
density:
1.503 g/mL at 25 °C (lit.)
SMILES string:
[O-][N+](=O)c1c(F)cccc1F
InChI:
1S/C6H3F2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
InChI key:
SSNCMIDZGFCTST-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98%98.0-101.0% (ACS specification)
form: powder, crystals or chunks
refractive index: __
bp: __
density: __
SMILES string: O.O.CC(=O)O[Zn]OC(C)=O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥98%98.0-101.0% (ACS specification)
form:
powder, crystals or chunks
refractive index:
__
bp:
__
density:
__
SMILES string:
O.O.CC(=O)O[Zn]OC(C)=O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥98%98.0-101.0% (ACS specification)
form: powder, crystals or chunks
refractive index: __
bp: __
density: __
SMILES string: O.O.CC(=O)O[Zn]OC(C)=O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥98%98.0-101.0% (ACS specification)
form:
powder, crystals or chunks
refractive index:
__
bp:
__
density:
__
SMILES string:
O.O.CC(=O)O[Zn]OC(C)=O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 97.0-102.0% (ACS specification)98%
form: crystals
refractive index: __
bp: __
density: __
SMILES string: O.O.O.[PbH2++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: __
InChI key: __
Quality Level:
200
Assay:
97.0-102.0% (ACS specification)98%
form:
crystals
refractive index:
__
bp:
__
density:
__
SMILES string:
O.O.O.[PbH2++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
__
InChI key:
__