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2-(5-Chloro-7-Iodoquinolin-8-Yl)Oxyacetohydrazide
[CAS# 73511-41-8]

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Identification
Name 2-(5-Chloro-7-Iodoquinolin-8-Yl)Oxyacetohydrazide
Synonyms 2-[(5-Chloro-7-Iodo-8-Quinolyl)Oxy]Acetohydrazide; 2-(5-Chloro-7-Iodo-Quinolin-8-Yl)Oxyethanehydrazide; T0519-7805
Molecular Structure CAS#: 73511-41-8, 2-(5-Chloro-7-Iodoquinolin-8-Yl)Oxyacetohydrazide
Molecular Formula C11H9ClIN3O2
Molecular Weight 377.57
CAS Registry Number 73511-41-8
SMILES C2=NC1=C(C(=CC(=C1C=C2)Cl)I)OCC(=O)NN
InChI 1S/C11H9ClIN3O2/c12-7-4-8(13)11(18-5-9(17)16-14)10-6(7)2-1-3-15-10/h1-4H,5,14H2,(H,16,17)
InChIKey CHXORLLNRDHFGR-UHFFFAOYSA-N
Properties
Density 1.879g/cm3 (Cal.)
Boiling point 592.804°C at 760 mmHg (Cal.)
Flash point 312.317°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Chloro-7-Iodoquinolin-8-Yl)Oxyacetohydrazide
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