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Benzoic acid, o-fluoro- o-Fluorobenzoic acid o-Fluorobenzoic acid
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Product Name: | 2-Fluorobenzoic acid |
Synonyms: | NSC 10319;Adjacent acid;2-Fluorobenzoic acid≥ 99% (HPLC);OFBA;O-FLUOROBENZOIC ACID;RARECHEM AL BO 0015;2-FLUOROBENZOIC ACID;2-Fluorobenzoicaid |
CAS: | 445-29-4 |
MF: | C7H5FO2 |
MW: | 140.11 |
EINECS: | 207-158-1 |
Product Categories: | Aryl Fluorinated Building Blocks;Building Blocks;organofluorine compounds;Aromatics;Intermediates & Fine Chemicals;Carbonyl Compounds;FINE Chemical & INTERMEDIATES;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Fluorobenzene;C7;Carbonyl Compounds;Carboxylic Acids;Pharmaceuticals;carboxylic acid| alkyl Fluorine;Carboxylic Acids;Chemical Synthesis;Fluorinated Building Blocks;Organic Building Blocks;Organic Fluorinated Building Blocks;Other Fluorinated Organic Building Blocks;bc0001 |
Mol File: | 445-29-4.mol |
2-Fluorobenzoic acid Chemical Properties |
Melting point | 122-125 °C (lit.) |
Boiling point | 114 °C |
density | 1,46 g/cm3 |
storage temp. | Sealed in dry,Room Temperature |
solubility | 7.2g/l |
form | Crystalline Powder or Needles |
pka | 3.27(at 25℃) |
color | White to light yellow |
Water Solubility | Slightly soluble in water. |
BRN | 971265 |
InChI | InChI=1S/C7H5FO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10) |
InChIKey | NSTREUWFTAOOKS-UHFFFAOYSA-N |
SMILES | C(O)(=O)C1=CC=CC=C1F |
CAS DataBase Reference | 445-29-4(CAS DataBase Reference) |
NIST Chemistry Reference | Benzoic acid, 2-fluoro-(445-29-4) |
EPA Substance Registry System | Benzoic acid, 2-fluoro- (445-29-4) |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 37/38-36/37/38 |
Safety Statements | 22-26-28-24/25-37/39-36 |
WGK Germany | 3 |
RTECS | DH0250000 |
TSCA | T |
HazardClass | IRRITANT |
HS Code | 29163900 |
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