2-Chloro-5-iodobenzoic Acid , 97% , 19094-56-5

CAS NO.：19094-56-5

Empirical Formula: C7H4ClIO2

Molecular Weight: 282.46

MDL number: MFCD00079731

EINECS: 606-224-0

PRODUCT Properties

• Melting point: 157-161 °C (lit.)
• Boiling point: 353.1±27.0 °C(Predicted)
• Density: 2.077±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: soluble in Methanol
• form: powder to crystal
• pka: 2.53±0.25(Predicted)
• color: Yellow to light brown crystals or crystalline powder (light sensitive)
• Sensitive: Light Sensitive
• BRN: 2254110
• InChI: InChI=1S/C7H4ClIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11)
• InChIKey: GEBYSTBEDVQOTK-UHFFFAOYSA-N
• SMILES: C(O)(=O)C1=CC(I)=CC=C1Cl
• CAS DataBase Reference: 19094-56-5(CAS DataBase Reference)

Description and Uses

2-Chloro-5-iodobenzoic Acid is a useful synthetic intermediate. It is used to prepare metabotropic glutamate receptor subtype-??2 (mGluR2) positive allosteric modulator (PAM). It is also used to synthesize quinolone carboxylic acids as cell-permeable inhibitors of protein tyrosine phosphatase.

Safety

• Symbol(GHS): GHS05,GHS06,GHS09
• Signal word: Danger
• Hazard statements: H301-H318-H400
• Precautionary statements: P273-P280-P301+P310+P330-P305+P351+P338+P310
• Hazard Codes: T,N,Xi
• Risk Statements: 25-41-50/53
• Safety Statements: 26-39-45-60-61
• RIDADR: UN 2811 6.1/PG 3
• WGK Germany: 3
• Hazard Note: Irritant
• PackingGroup: III
• HS Code: 29163990