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Home > Encyclopedia > N-Acetyl-p-benzoquinonimine

N-Acetyl-p-benzoquinonimine

N-Acetyl-p-benzoquinonimine structure

N-Acetyl-p-benzoquinonimine 

structure
  • CAS No:

    50700-49-7

  • Formula:

    C8H7NO2

  • Chemical Name:

    N-Acetyl-p-benzoquinonimine

  • Synonyms:

    Acetamide,N-(4-oxo-2,5-cyclohexadien-1-ylidene)-;N-(4-Oxo-2,5-cyclohexadien-1-ylidene)acetamide;N-Acetyl-p-benzoquinonimine;Acetimidoquinone;N-Acetyl-1,4-benzoquinonimine;NAPQI;N-Acetyl-p-benzoquinone imine

Description

N-acetyl-1,4-benzoquinone imine is a quinone imine and a ketoimine. It derives from a 1,4-benzoquinone imine.

N-Acetyl-p-benzoquinonimine Basic Attributes

149.14700

149.15

G6S9BN13TI

DTXSID20198756

2924299090

Characteristics

46.50000

0.66900

Yellow Crystalline Solid

1.13 g/cm3

74.5 °C

255.6ºC at 760 mmHg

101.6ºC

1.544

-20ºC

Safety Information

3

Temperature, Moisture, Light, and Oxygen Sensitive

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

N-Acetyl-p-benzoquinone is a known human metabolite of acetaminophen.

N-acetyl-4-benzoquinone imine

Computed Properties

Molecular Weight:149.15
XLogP3:0.1
Hydrogen Bond Acceptor Count:2
Exact Mass:149.047678466
Monoisotopic Mass:149.047678466
Topological Polar Surface Area:46.5
Heavy Atom Count:11
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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