Name | Butyl 4,11-Diamino-1,3,5,10-Tetrahydro-2H-Naphth[2,3-f]Isoindole-2-Propionate |
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Synonyms | Butyl 3-(4,11-Diamino-1,3,5,10-Tetraoxo-Naphtho[3,2-F]Isoindol-2-Yl)Propanoate; 3-(4,11-Diamino-1,3,5,10-Tetraoxo-2-Naphtho[3,2-F]Isoindolyl)Propanoic Acid Butyl Ester; 3-(4,11-Diamino-1,3,5,10-Tetraketo-Naphtho[3,2-F]Isoindol-2-Yl)Propionic Acid Butyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C23H21N3O6 |
Molecular Weight | 435.44 |
CAS Registry Number | 10110-15-3 |
EINECS | 233-303-3 |
SMILES | C2=C1C(C4=C(C(C1=CC=C2)=O)C(=C3C(=O)N(CCC(=O)OCCCC)C(=O)C3=C4N)N)=O |
InChI | 1S/C23H21N3O6/c1-2-3-10-32-13(27)8-9-26-22(30)16-17(23(26)31)19(25)15-14(18(16)24)20(28)11-6-4-5-7-12(11)21(15)29/h4-7H,2-3,8-10,24-25H2,1H3 |
InChIKey | PUBJEJTZWACRIX-UHFFFAOYSA-N |
Density | 1.45g/cm3 (Cal.) |
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Boiling point | 706.524°C at 760 mmHg (Cal.) |
Flash point | 381.092°C (Cal.) |
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List of Reports Available for Butyl 4,11-Diamino-1,3,5,10-Tetrahydro-2H-Naphth[2,3-f]Isoindole-2-Propionate |