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Home > Encyclopedia > Ethanone,1-(3-pyridazinyl)-(9CI)

Ethanone,1-(3-pyridazinyl)-(9CI)

Ethanone,1-(3-pyridazinyl)-(9CI) structure

Ethanone,1-(3-pyridazinyl)-(9CI) 

structure
  • CAS No:

    1122-63-0

  • Formula:

    C6H6N2O

  • Chemical Name:

    Ethanone,1-(3-pyridazinyl)-(9CI)

  • Synonyms:

    3-Acetylpyridazine;1-pyridazin-3-ylethanone;Methylpyridazin-3-ylketone;Ethanone,1-(3-pyridazinyl)-;1-(pyridazin-3-yl)ethan-1-one;Ethanone,1-(3-pyridazinyl)-(9CI)

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Ethanone,1-(3-pyridazinyl)-(9CI) Basic Attributes

122.12464

122.04800

527814

DTXSID30326422

2933990090

Characteristics

42.8

-0.1

1.136g/cm3

131ºC

1.516

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:122.12
XLogP3:-0.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:122.048012819
Monoisotopic Mass:122.048012819
Topological Polar Surface Area:42.8
Heavy Atom Count:9
Complexity:114
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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