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2-[(6-Chloro-3-Pyridazinyl)Amino]Ethanol
[CAS# 51947-89-8]

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Identification
Name 2-[(6-Chloro-3-Pyridazinyl)Amino]Ethanol
Synonyms 2-(6-Chloro-3-pyridazinylamino)ethanol; 2-[(6-chloro-3-pyridazinyl)amino]-1-ethanol; 2-[(6-chloropyridazin-3-yl)amino]ethan-1-ol
Molecular Structure CAS#: 51947-89-8, 2-[(6-Chloro-3-Pyridazinyl)Amino]Ethanol
Molecular Formula C6H8ClN3O
Molecular Weight 173.60
CAS Registry Number 51947-89-8
SMILES C1=CC(=NN=C1NCCO)Cl
InChI 1S/C6H8ClN3O/c7-5-1-2-6(10-9-5)8-3-4-11/h1-2,11H,3-4H2,(H,8,10)
InChIKey OCSNMMYFHUBJGA-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 143-145°C (Expl.)
Boiling point 463.1±30.0°C at 760 mmHg (Cal.)
Flash point 233.9±24.6°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-[(6-Chloro-3-Pyridazinyl)Amino]Ethanol
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