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Home > Encyclopedia > 1-(2-Methyl-4-pyrimidinyl)ethanone

1-(2-Methyl-4-pyrimidinyl)ethanone

1-(2-Methyl-4-pyrimidinyl)ethanone structure

1-(2-Methyl-4-pyrimidinyl)ethanone 

structure
  • CAS No:

    67860-38-2

  • Formula:

    C7H8N2O

  • Chemical Name:

    1-(2-Methyl-4-pyrimidinyl)ethanone

  • Synonyms:

    Ethanone,1-(2-methyl-4-pyrimidinyl)-;1-(2-Methyl-4-pyrimidinyl)ethanone;1-(2-Methylpyrimidin-4-yl)ethan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Colourless liquid; Burnt meaty aroma

1-(2-Methyl-4-pyrimidinyl)ethanone Basic Attributes

136.15122

136.15

1S259JU961

2933599090

Characteristics

42.8

0.98760

Colourless liquid; Burnt meaty aroma

1.1g/cm3

219.9ºC at 760 mmHg

89ºC

1.514

Slightly soluble in water; Soluble in fats

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, 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.

1-(2-Methyl-4-pyrimidinyl)ethanone Use and Manufacturing

Ethanone, 1-(2-methyl-4-pyrimidinyl)-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:136.15
XLogP3:0.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:136.063662883
Monoisotopic Mass:136.063662883
Topological Polar Surface Area:42.8
Heavy Atom Count:10
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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