5-Fluoro-2-iodobenzoic acid
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- ₹4100 - ₹19800
- Product name: 5-Fluoro-2-iodobenzoic acid
- CAS: 52548-63-7
- MF: C7H4FIO2
- MW: 266.01
- EINECS:
- MDL Number:MFCD00837316
- Synonyms:5-Fluoro-2-iodobenzoic acid;Benzoic acid, 5-fluoro-2-iodo-;5-Flluoro-2-iodobenzoic acid
3 prices
Selected condition:
Brand
- TCI Chemicals (India)
- Sigma-Aldrich(India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberF1113
- Product description5-Fluoro-2-iodobenzoic Acid min. 98.0 %
- Packaging1G
- Price₹4100
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberF1113
- Product description5-Fluoro-2-iodobenzoic Acid min. 98.0 %
- Packaging5G
- Price₹19800
- Updated2022-05-26
- Buy
- ManufacturerSigma-Aldrich(India)
- Product number678902
- Product description5-Fluoro-2-iodobenzoic acid 97%
- Packaging1G
- Price₹5152.7
- Updated2022-06-14
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | F1113 | 5-Fluoro-2-iodobenzoic Acid min. 98.0 % | 1G | ₹4100 | 2022-05-26 | Buy |
TCI Chemicals (India) | F1113 | 5-Fluoro-2-iodobenzoic Acid min. 98.0 % | 5G | ₹19800 | 2022-05-26 | Buy |
Sigma-Aldrich(India) | 678902 | 5-Fluoro-2-iodobenzoic acid 97% | 1G | ₹5152.7 | 2022-06-14 | Buy |
Properties
Melting point :145-149 °C
Boiling point :307.9±27.0 °C(Predicted)
Density :2.074±0.06 g/cm3(Predicted)
storage temp. :2-8°C(protect from light)
solubility :soluble in Methanol
form :powder to crystal
pka :2.52±0.10(Predicted)
color :White to Light yellow to Light orange
Sensitive :Light Sensitive
InChI :InChI=1S/C7H4FIO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
InChIKey :XPFMQYOPTHMSJJ-UHFFFAOYSA-N
SMILES :C(O)(=O)C1=CC(F)=CC=C1I
Boiling point :307.9±27.0 °C(Predicted)
Density :2.074±0.06 g/cm3(Predicted)
storage temp. :2-8°C(protect from light)
solubility :soluble in Methanol
form :powder to crystal
pka :2.52±0.10(Predicted)
color :White to Light yellow to Light orange
Sensitive :Light Sensitive
InChI :InChI=1S/C7H4FIO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)
InChIKey :XPFMQYOPTHMSJJ-UHFFFAOYSA-N
SMILES :C(O)(=O)C1=CC(F)=CC=C1I
Safety Information
Symbol(GHS): |
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Description
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