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2-Acetylpyridine

2-Acetylpyridine structure

2-Acetylpyridine 

structure
  • CAS No:

    1122-62-9

  • Formula:

    C7H7NO

  • Chemical Name:

    2-Acetylpyridine

  • Synonyms:

    Ethanone,1-(2-pyridinyl)-;Ketone,methyl 2-pyridyl;1-(2-Pyridinyl)ethanone;2-Acetylpyridine;2-Pyridyl methyl ketone;Methyl 2-pyridyl ketone;Methyl 2-pyridinyl ketone;α-Acetylpyridine;NSC 15043;Pyridin-2-yl methyl ketone;1-(2-Pyridyl)-1-ethanone;1-(Pyridin-2-yl)ethan-1-one;1-(2-Pyridyl)ethanone;1-(Pyridn-2-yl)ethanone

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

clear colorless to slightly brown liquid A colorless liquid with tobacco-like aromaA colorless liquid with tobacco-like aroma.


Colourless to yellow liquid; Tobacco-like, popcorn, heavy-oily-fatty aroma

2-Acetylpyridine Basic Attributes

121.14

121.14

107759

214-355-6

629O10UI3L

15043

DTXSID7024409

29333999

Characteristics

30

0.9

Clear colorless to slightly brown Liquid

1.08 g/mL at 25 °C(lit.)

82-84 °C

192 °C

164 °F

n 20/D 1.521(lit.)

soluble in water (18.2 g/100g @ 25C). soluble in and acetate. Slightly soluble in carbon tetrachloride.

Store below +30°C.

0.481mmHg at 25°C

Safety Information

NA 1993 / PGIII

3

36/37/38-38

26-36-37

OB5310000

Xi

Irritant

P305 + P351 + P338

H315-H319-H335

|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 435 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-acetylpyridine

2-Acetylpyridine Use and Manufacturing

Methods of Manufacturing

It is formed by the oxidation of ethylpyrazine after bromination.

Uses

2-Acetylpyridine is an aroma and flavour compound present in foods.


Air care products

Production

< 25,000 lb

Ethanone, 1-(2-pyridinyl)-: ACTIVE

Food additives -> Flavoring Agents

Flavoring Agents

Computed Properties

Molecular Weight:121.14
XLogP3:0.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:121.052763847
Monoisotopic Mass:121.052763847
Topological Polar Surface Area:30
Heavy Atom Count:9
Complexity:112
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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