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Home > Encyclopedia > 2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one

2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one

2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one structure

2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one 

structure
  • CAS No:

    4645-07-2

  • Formula:

    C17H16N4O2

  • Chemical Name:

    2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one

  • Synonyms:

    C.I. 127450;2,4-Dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one;4-[(2-Methoxyphenyl)azo]-5-methyl-2-phenyl-2H-pyrazol-3(4H)-one;3H-Pyrazol-3-one, 2,4-dihydro-4-[2-(2-m ethoxyphenyl)diazenyl]-5-methyl-2-p henyl-;TIANFU-CHEM 2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one;4-((2-METHOXYPHENYL)DIAZENYL)-5-METHYL-2-PHENYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE;Solvent Yellow 72

Description

DryPowder

2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one Basic Attributes

308.33

308.33

TSCA listed

DTXSID3044677

2933199090

Characteristics

66.62000

3.07080

DryPowder

1.24

166-167 ºC

505.3±45.0 °C(Predicted)

259.4ºC

1.63

1.35±0.70(Predicted)

Safety Information

|Warning|H302 (29.01%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 157 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H351: Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501

2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-2-phenyl-3H-Pyrazol-3-one Use and Manufacturing

Uses

Dyes


Plastic and rubber products not covered elsewhere

Production

100,000 - 500,000 lb

Plastic material and resin manufacturing|3H-Pyrazol-3-one, 2,4-dihydro-4-[2-(2-methoxyphenyl)diazenyl]-5-methyl-2-phenyl-: ACTIVE

Computed Properties

Molecular Weight:308.33
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:308.12732577
Monoisotopic Mass:308.12732577
Topological Polar Surface Area:66.6
Heavy Atom Count:23
Complexity:485
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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