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Chemical manufacturer | ||||
Name | 2-Butyl-5-(3-Hydroxyphenyl)-5,6,11,11A-Tetrahydro-1H-Imidazo[1',5':1,6]Pyrido[3,4-b]Indole-1,3(2H)-Dione |
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Synonyms | trans-HR22C16; AIDS185649 |
Molecular Structure | ![]() |
Molecular Formula | C23H23N3O3 |
Molecular Weight | 389.45 |
CAS Registry Number | 462630-41-7 |
SMILES | CCCCN1C(=O)C2CC3=C(C(N2C1=O)C4=CC(=CC=C4)O)NC5=CC=CC=C35 |
InChI | 1S/C23H23N3O3/c1-2-3-11-25-22(28)19-13-17-16-9-4-5-10-18(16)24-20(17)21(26(19)23(25)29)14-7-6-8-15(27)12-14/h4-10,12,19,21,24,27H,2-3,11,13H2,1H3 |
InChIKey | IDGCPAFIELNTPI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 602.0±65.0°C at 760 mmHg (Cal.) |
Flash point | 317.9±34.3°C (Cal.) |
Refractive index | 1.726 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyl-5-(3-Hydroxyphenyl)-5,6,11,11A-Tetrahydro-1H-Imidazo[1',5':1,6]Pyrido[3,4-b]Indole-1,3(2H)-Dione |