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Home > Encyclopedia > 1-Phenyl-2,5-pyrrolidinedione

1-Phenyl-2,5-pyrrolidinedione

1-Phenyl-2,5-pyrrolidinedione structure

1-Phenyl-2,5-pyrrolidinedione 

structure
  • CAS No:

    83-25-0

  • Formula:

    C10H9NO2

  • Chemical Name:

    1-Phenyl-2,5-pyrrolidinedione

  • Synonyms:

    2,5-Pyrrolidinedione,1-phenyl-;Succinimide,N-phenyl-;1-Phenyl-2,5-pyrrolidinedione;N-Phenylsuccinimide;Succinanil;1-Phenylsuccinimide;NSC 2359

Description

White Cystals

1-Phenyl-2,5-pyrrolidinedione Basic Attributes

175.18

175.18

37Y8E9UODY

2359

DTXSID60232108

2925190090

Characteristics

37.4

0.1

1.3±0.1 g/cm3

156 °C

400 °C

203.6±12.5 °C

1.598

>26.3 [ug/mL]

Safety Information

R36/37/38

26-36/37/39

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P501

H302

|Warning|H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:175.18
XLogP3:0.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.063328530
Monoisotopic Mass:175.063328530
Topological Polar Surface Area:37.4
Heavy Atom Count:13
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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