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6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
[CAS# 949910-51-4]

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Identification
Name 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
Synonyms 3-Pyridazinamine, 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]-; 6-chloro-N-(2-(2-methoxyphenoxy)ethyl)pyridazin-3-amine
Molecular Structure CAS#: 949910-51-4, 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
Molecular Formula C13H14ClN3O2
Molecular Weight 279.72
CAS Registry Number 949910-51-4
SMILES COc1ccccc1OCCNc2ccc(nn2)Cl
InChI 1S/C13H14ClN3O2/c1-18-10-4-2-3-5-11(10)19-9-8-15-13-7-6-12(14)16-17-13/h2-7H,8-9H2,1H3,(H,15,17)
InChIKey ODZPNGQDZUODGH-UHFFFAOYSA-N
Properties
Density 1.294g/cm3 (Cal.)
Boiling point 514.289°C at 760 mmHg (Cal.)
Flash point 264.833°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
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