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Indophenyl acetate

Indophenyl acetate structure

Indophenyl acetate 

structure
  • CAS No:

    7761-80-0

  • Formula:

    C14H11NO3

  • Chemical Name:

    Indophenyl acetate

  • Synonyms:

    2,5-Cyclohexadien-1-one,4-[[4-(acetyloxy)phenyl]imino]-;Indophenol,acetate (ester);Indophenol,acetate;4-[[4-(Acetyloxy)phenyl]imino]-2,5-cyclohexadien-1-one;Indophenyl acetate;NSC 89187

Description

dark brown crystalline powder

Indophenyl acetate Basic Attributes

241.24

241.24

231-852-3

I0H60V4I6S

89187

DTXSID1064794

Characteristics

55.73000

2.37950

1.17g/cm3

115-118 °C

368.3ºC at 760 mmHg

167.4ºC

1.573

Safety Information

24/25

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|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, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

indophenyl acetate

Indophenyl acetate Use and Manufacturing

2,5-Cyclohexadien-1-one, 4-[[4-(acetyloxy)phenyl]imino]-: INACTIVE

Computed Properties

Molecular Weight:241.24
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:241.07389321
Monoisotopic Mass:241.07389321
Topological Polar Surface Area:55.7
Heavy Atom Count:18
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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