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Home > Encyclopedia > 4-Methoxy-6-(3-pyridinyl)-2H-pyran-2-one

4-Methoxy-6-(3-pyridinyl)-2H-pyran-2-one

4-Methoxy-6-(3-pyridinyl)-2H-pyran-2-one structure

4-Methoxy-6-(3-pyridinyl)-2H-pyran-2-one 

structure
  • CAS No:

    643-91-4

  • Formula:

    C11H9NO3

  • Chemical Name:

    4-Methoxy-6-(3-pyridinyl)-2H-pyran-2-one

  • Synonyms:

    2H-Pyran-2-one,4-methoxy-6-(3-pyridinyl)-;2,4-Pentadienoic acid,5-hydroxy-3-methoxy-5-(3-pyridyl)-,δ-lactone;4-Methoxy-6-(3-pyridinyl)-2H-pyran-2-one;Anibine;Anibin;NSC 68683

Description

Anibine is a member of 2-pyranones. It derives from a 4-hydroxy-6-(pyridin-3-yl)-2H-pyran-2-one.

4-Methoxy-6-(3-pyridinyl)-2H-pyran-2-one Basic Attributes

203.19 g/mol

203.19

68683

DTXSID00290449

Characteristics

48.4 Ų

179-180 °C

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:203.19
XLogP3:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:203.058243149
Monoisotopic Mass:203.058243149
Topological Polar Surface Area:48.4
Heavy Atom Count:15
Complexity:320
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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