2-[(5-Chloro-7-iodoquinolin-8-yl)oxy]acetohydrazide

Base Information

• Chemical Name: 2-[(5-Chloro-7-iodoquinolin-8-yl)oxy]acetohydrazide
• CAS No.: 73511-41-8
• Molecular Formula: C₁₁H₉ClIN₃O₂
• Molecular Weight: 377.569
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID50368445
• Wikidata: Q82154987
• Mol file: 73511-41-8.mol

Synonyms:73511-41-8;2-[(5-chloro-7-iodoquinolin-8-yl)oxy]acetohydrazide;Acetic acid,2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-, hydrazide;2-((5-Chloro-7-iodoquinolin-8-yl)oxy)acetohydrazide;(5-Chloro-7-iodo-quinolin-8-yloxy)-acetic acid hydrazide;DTXSID50368445;AKOS008967009;EN300-06429;SR-01000046910;SR-01000046910-1;Z56943355;(5-chloro-7-iodo-(quinolin-8-yl)oxy)acetic acid hydrazide

Chemical Property of 2-[(5-Chloro-7-iodoquinolin-8-yl)oxy]acetohydrazide

Chemical Property:

• Vapor Pressure: 5.04E-14mmHg at 25°C
• Boiling Point: 592.8°C at 760 mmHg
• Flash Point: 312.3°C
• PSA: 80.73000
• Density: 1.879g/cm³
• LogP: 3.40210
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 376.94280
• Heavy Atom Count: 18
• Complexity: 308

Purity/Quality:

(5-CHLORO-7-IODO-QUINOLIN-8-YLOXY)-ACETIC ACID HYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NN)N=C1

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