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+7 (906) 781-2021 | |||
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+44 (1204) 527-700 | |||
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Chemical manufacturer | ||||
Name | 1,2,3,4-Cyclopentanetetracarboxylic Acid |
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Synonyms | 1,2,3,4-Tetracarboxycyclopentane; Oprea1_132715 |
Molecular Structure | ![]() |
Molecular Formula | C9H10O8 |
Molecular Weight | 246.17 |
CAS Registry Number | 3724-52-5 |
EINECS | 223-074-8 |
SMILES | O=C(C1C(C(C(O)=O)CC1C(O)=O)C(O)=O)O |
InChI | 1S/C9H10O8/c10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15/h2-5H,1H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17) |
InChIKey | WOSVXXBNNCUXMT-UHFFFAOYSA-N |
Density | 1.788g/cm3 (Cal.) |
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Boiling point | 495.598°C at 760 mmHg (Cal.) |
Flash point | 267.626°C (Cal.) |
SDS | Available |
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(1) | Ru-Xin Yao, Zheng-Ming Hao, Cai-Hong Guo and Xian-Ming Zhang. Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal–organic frameworks, CrystEngComm, 2010, 12, 4416. |
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Market Analysis Reports |
List of Reports Available for 1,2,3,4-Cyclopentanetetracarboxylic Acid |