![]() 2-Bromo-3-nitrobenzoic acid structure
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Common Name | 2-Bromo-3-nitrobenzoic acid | ||
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CAS Number | 573-54-6 | Molecular Weight | 246.02 | |
Density | 1.9±0.1 g/cm3 | Boiling Point | 337.7±32.0 °C at 760 mmHg | |
Molecular Formula | C7H4BrNO4 | Melting Point | 184-186 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 158.1±25.1 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
One-pot tandem Hurtley-retro-Claisen-cyclisation reactions in the synthesis of 3-substituted analogues of 5-aminoisoquinolin-1-one (5-AIQ), a water-soluble inhibitor of PARPs.
Bioorg. Med. Chem. 21(17) , 5218-27, (2013) Poly(ADP-ribose)polymerase-1 (PARP-1) is an important target for drug design for several therapeutic applications. 5-Aminoisoquinolin-1-one (5-AIQ) is a highly water-soluble lead compound; synthetic routes to 3-substituted analogues were explored. Tandem Hurt... |
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Preparation and NMR analysis of 2, 6-heterodifunctional halobenzenes as precursors for substituted biphenyls Sienkowska M, et al.
Tetrahedron 56(2) , 165-73, (2000)
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