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Home > Encyclopedia > 2-Oxazolin-5-one,4-(p-chlorobenzylidene)-2-methyl-

2-Oxazolin-5-one,4-(p-chlorobenzylidene)-2-methyl-

2-Oxazolin-5-one,4-(p-chlorobenzylidene)-2-methyl- structure

2-Oxazolin-5-one,4-(p-chlorobenzylidene)-2-methyl- 

structure
  • CAS No:

    3237-71-6

  • Formula:

    C11H8ClNO2

  • Chemical Name:

    2-Oxazolin-5-one,4-(p-chlorobenzylidene)-2-methyl-

  • Synonyms:

    4-(4-Chlorobenzylidene)-2-methyl-5-oxazolone;(4E)-4-(4-Chlorobenzylidene)-2-methyl-1,3-oxazol-5(4H)-one;4-(4-Chloro-benzylidene)-2-methyl-4H-oxazol-5-one;ZINC1624768;STL506535;AKOS024336215;ST50551532;SR-01000510788;SR-01000510788-1;2-Oxazolin-5-one, 4-(p-chlorobenzylidene)-2-methyl-

2-Oxazolin-5-one,4-(p-chlorobenzylidene)-2-methyl- Basic Attributes

221.64000

221.02400

2934999090

Characteristics

38.66000

2.09170

1.30±0.1 g/cm3(Predicted)

342-344 °C

Safety Information

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:221.64
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.0243562
Monoisotopic Mass:221.0243562
Topological Polar Surface Area:38.7
Heavy Atom Count:15
Complexity:328
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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