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Chemical manufacturer | ||||
Name | 1-(2-Chlorophenyl)Cyclopropanecarboxylic Acid |
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Synonyms | 1-(2-Chloro-phenyl)-cyclopropanecarboxylic acid; cyclopropanecarboxylic acid, 1-(2-chlorophenyl); MFCD07374435 |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO2 |
Molecular Weight | 196.63 |
CAS Registry Number | 122143-19-5 |
SMILES | C1CC1(C2=CC=CC=C2Cl)C(=O)O |
InChI | 1S/C10H9ClO2/c11-8-4-2-1-3-7(8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13) |
InChIKey | CODFVANRHMDSSS-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 345.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 163.0±25.9°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Chlorophenyl)Cyclopropanecarboxylic Acid |