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2-(3,5-Dioxo-4-Azatetracyclo[5.3.2.02,6.08,10]Dodec-11-En-4-Yl)-3-Methylbutanoic Acid
[CAS# 436811-19-7]

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Identification
Name 2-(3,5-Dioxo-4-Azatetracyclo[5.3.2.02,6.08,10]Dodec-11-En-4-Yl)-3-Methylbutanoic Acid
Synonyms 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-methylbutanoic acid; 2-(1,3-Dioxooctahydro-4,6-ethenocyclopropa-[f]isoindol-2(1H)-yl)-3-methylbutanoic acid; 2-(3,5-dioxo-4-azatetracyclo[5.3.2.0<2,6>.0<8,10>]dodec-11-en-4-yl)-3-methylbu tanoic acid
Molecular Structure CAS#: 436811-19-7, 2-(3,5-Dioxo-4-Azatetracyclo[5.3.2.0<Sup>2,6</Sup>.0<Sup>8,10</Sup>]Dodec-11-En-4-Yl)-3-Methylbutanoic Acid
Molecular Formula C16H19NO4
Molecular Weight 289.33
CAS Registry Number 436811-19-7
SMILES O=C(O)C(N3C(=O)C4C1/C=C\C(C2C1C2)C4C3=O)C(C)C
InChI 1S/C16H19NO4/c1-6(2)13(16(20)21)17-14(18)11-7-3-4-8(10-5-9(7)10)12(11)15(17)19/h3-4,6-13H,5H2,1-2H3,(H,20,21)
InChIKey ABNVHVKLRCQXOW-UHFFFAOYSA-N
Properties
Density 1.356g/cm3 (Cal.)
Boiling point 517.442°C at 760 mmHg (Cal.)
Flash point 266.74°C (Cal.)
Refractive index 1.6 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3,5-Dioxo-4-Azatetracyclo[5.3.2.02,6.08,10]Dodec-11-En-4-Yl)-3-Methylbutanoic Acid
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