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Chemical manufacturer since 2002 | ||||
Name | 2-(2-Chlorophenyl)-Butanedioic Acid |
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Synonyms | Nsc37764; 2-(2-Chlorophenyl)Succinic Acid; O-Chlorophenylsuccinic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO4 |
Molecular Weight | 228.63 |
CAS Registry Number | 6954-40-1 |
SMILES | C1=CC=CC(=C1C(C(O)=O)CC(O)=O)Cl |
InChI | 1S/C10H9ClO4/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7H,5H2,(H,12,13)(H,14,15) |
InChIKey | JKZMBINIIFRDHY-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Boiling point | 336.404°C at 760 mmHg (Cal.) |
Flash point | 157.252°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Chlorophenyl)-Butanedioic Acid |