2-[(1-Bromo-2-naphthyl)oxy]acetohydrazide

Base Information

• Chemical Name: 2-[(1-Bromo-2-naphthyl)oxy]acetohydrazide
• CAS No.: 315248-38-5
• Molecular Formula: C12H11BrN2O2
• Molecular Weight: 295.13194
• Hs Code.: 2928000090
• DSSTox Substance ID: DTXSID80352635
• Wikidata: Q82129887
• Mol file: 315248-38-5.mol

Synonyms:2-[(1-bromo-2-naphthyl)oxy]acetohydrazide;315248-38-5;2-(1-bromonaphthalen-2-yl)oxyacetohydrazide;2-((1-Bromonaphthalen-2-yl)oxy)acetohydrazide;2-[(1-bromonaphthalen-2-yl)oxy]acetohydrazide;N-Amino-2-(1-bromo(2-naphthyloxy))ethanamide;DTXSID80352635;MFCD00245428;STK087542;AKOS000319502;MS-9092;CS-0323619;AB00084056-01;SR-01000207909;SR-01000207909-1

Chemical Property of 2-[(1-Bromo-2-naphthyl)oxy]acetohydrazide

Chemical Property:

• Boiling Point: 528.3±30.0 °C(Predicted)
• PKA: 11.91±0.35(Predicted)
• PSA: 64.35000
• Density: 1.554±0.06 g/cm3(Predicted)
• LogP: 3.06220
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 294.00039
• Heavy Atom Count: 17
• Complexity: 275

Purity/Quality:

99% ^*data from raw suppliers

2-[(1-Bromo-2-naphthyl)oxy]acetohydrazide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN