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Home > Encyclopedia > 1-Phenyl-1,2-propanedione 2-oxime

1-Phenyl-1,2-propanedione 2-oxime

1-Phenyl-1,2-propanedione 2-oxime structure

1-Phenyl-1,2-propanedione 2-oxime 

structure
  • CAS No:

    119-51-7

  • Formula:

    C9H9NO2

  • Chemical Name:

    1-Phenyl-1,2-propanedione 2-oxime

  • Synonyms:

    1,2-Propanedione,1-phenyl-,2-oxime;1-Phenyl-1,2-propanedione 2-oxime;2-(Hydroxyimino)propiophenone;RA 58;Isonitrosopropiophenone;1-Phenyl-2-(hydroxyimino)propan-1-one;α-(Hydroxyimino)propiophenone;2-Hydroxyimino-1-phenyl-1-propanone;NSC 5410

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

WHITE TO LIGHT YELLOW CRYSTALS

1-Phenyl-1,2-propanedione 2-oxime Basic Attributes

163.17

163.17

204-329-2

5410

DTXSID5051602

29280090

Characteristics

49.66000

1.71940

White to light yellow Crystals

1.2021 (rough estimate)

114.5 °C

290.25°C (rough estimate)

130.7ºC

1.5460 (estimate)

2-8°C

Safety Information

NONH for all modes of transport

2

20/21/22-36/37/38

24/25-37/39-26

UH2975000

Xn

Stable under normal temperatures and pressures.

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-phenyl-1,2-propanedione-2-oxime

1-Phenyl-1,2-propanedione 2-oxime Use and Manufacturing

1,2-Propanedione, 1-phenyl-, 2-oxime: INACTIVE

Computed Properties

Molecular Weight:163.17
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:163.063328530
Monoisotopic Mass:163.063328530
Topological Polar Surface Area:49.7
Heavy Atom Count:12
Complexity:193
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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