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Home > Encyclopedia > 2′-Hydroxy-3′-nitroacetophenone

2′-Hydroxy-3′-nitroacetophenone

2′-Hydroxy-3′-nitroacetophenone structure

2′-Hydroxy-3′-nitroacetophenone 

structure
  • CAS No:

    28177-69-7

  • Formula:

    C8H7NO4

  • Chemical Name:

    2′-Hydroxy-3′-nitroacetophenone

  • Synonyms:

    Ethanone,1-(2-hydroxy-3-nitrophenyl)-;Acetophenone,2′-hydroxy-3′-nitro-;1-(2-Hydroxy-3-nitrophenyl)ethanone;3′-Nitro-2′-hydroxyacetophenone;2′-Hydroxy-3′-nitroacetophenone;2-Acetyl-6-nitrophenol;NSC 111935;1-(2-Hydroxy-3-nitrophenyl)ethan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2′-Hydroxy-3′-nitroacetophenone Basic Attributes

181.14500

181.15

111935

DTXSID30296838

Characteristics

83.12000

2.02620

1.38g/cm3

98.5-99.5 °C

223.5ºC

93.1ºC

1.596

0.0644mmHg at 25°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:181.15
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:181.03750770
Monoisotopic Mass:181.03750770
Topological Polar Surface Area:83.1
Heavy Atom Count:13
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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