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Chemical manufacturer | ||||
Name | 2-(2-Hydroxyethyl)-1H-Benzo[de]Isoquinoline-1,3(2H)-Dione |
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Synonyms | Nsc 11547; St5217257; Nsc11547 |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO3 |
Molecular Weight | 241.25 |
CAS Registry Number | 5450-40-8 |
SMILES | C3=C1C2=C(C(=O)N(C1=O)CCO)C=CC=C2C=C3 |
InChI | 1S/C14H11NO3/c16-8-7-15-13(17)10-5-1-3-9-4-2-6-11(12(9)10)14(15)18/h1-6,16H,7-8H2 |
InChIKey | XKPZHSCHHBRGLY-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 461.467°C at 760 mmHg (Cal.) |
Flash point | 232.887°C (Cal.) |
SDS | Available |
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(1) | Jie Sun, Ai-lin Yuan, Hai-Bo Wang and Jie Sun . N-(2-Hydroxyethyl)-1,8-naphthalimide , Acta Cryst (2009). E65, o1210Â Â |
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Market Analysis Reports |
List of Reports Available for 2-(2-Hydroxyethyl)-1H-Benzo[de]Isoquinoline-1,3(2H)-Dione |