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Chemical manufacturer | ||||
Name | Isoquinoline-1,3,4-Trione |
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Synonyms | 1,3,4(2H)-Isoquinolinetrione; 1,3,4-(2H)Isoquinolinetrione; 5-21-11-00575 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C9H5NO3 |
Molecular Weight | 175.14 |
CAS Registry Number | 521-73-3 |
SMILES | C1=CC2=C(C=C1)C(NC(C2=O)=O)=O |
InChI | 1S/C9H5NO3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13/h1-4H,(H,10,12,13) |
InChIKey | YIOFGHHAURBGSJ-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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SDS | Available |
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(1) | Chengmei Huang, Haitao Yu, Zhengrui Miao, Jie Zhou, Shuai Wang, Hoong-Kun Fun, Jianhua Xu and Yan Zhang. Facile synthesis of spiroisoquinolines based on photocycloaddition of isoquinoline-1,3,4-trione with oxazoles, Org. Biomol. Chem., 2011, 9, 3629. |
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