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Home > Encyclopedia > 1-(2-Phenylethyl)-2,5-pyrrolidinedione

1-(2-Phenylethyl)-2,5-pyrrolidinedione

1-(2-Phenylethyl)-2,5-pyrrolidinedione structure

1-(2-Phenylethyl)-2,5-pyrrolidinedione 

structure
  • CAS No:

    1016-50-8

  • Formula:

    C12H13NO2

  • Chemical Name:

    1-(2-Phenylethyl)-2,5-pyrrolidinedione

  • Synonyms:

    2,5-Pyrrolidinedione,1-(2-phenylethyl)-;Succinimide,N-phenethyl-;1-(2-Phenylethyl)-2,5-pyrrolidinedione;N-Phenethyl succinimide;NSC 38166;1-Phenethylpyrrolidine-2,5-dione

1-(2-Phenylethyl)-2,5-pyrrolidinedione Basic Attributes

203.24 g/mol

203.24

38166

DTXSID90144043

Characteristics

37.4 Ų

133-134 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:203.24
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.094628657
Monoisotopic Mass:203.094628657
Topological Polar Surface Area:37.4
Heavy Atom Count:15
Complexity:240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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