IUPAC Name: | 2-(chloromethyl)benzoic acid |
Description: | 2-Chloromethylbenzoic Acid acts as a reagent for the synthesis of (azolyl)methyl)arylbenzamides as dual inhibitors of VEGFR-1/2 kinases. |
Molecular Weight: | 170.59 |
Molecular Formula: | C8H7ClO2 |
Canonical SMILES: | C1=CC=C(C(=C1)CCl)C(=O)O |
InChI: | InChI=1S/C8H7ClO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11) |
InChI Key: | YTEUDCIEJDRJTM-UHFFFAOYSA-N |
Boiling Point: | 305.7 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.315 g/cm3 |
Appearance: | Flaky crystal |
MDL: | MFCD06208434 |
LogP: | 2.12360 |
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