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Succinimide

Succinimide structure

Succinimide 

structure
  • CAS No:

    123-56-8

  • Formula:

    C4H5NO2

  • Chemical Name:

    Succinimide

  • Synonyms:

    2,5-Pyrrolidinedione;Succinimide;Butanimide;2,5-Diketopyrrolidine;Succinic imide;2,5-Dioxopyrrolidine;Succinic acid imide;Lubrizol 6406;NSC 11204;NSC 13114;NSC 49152;127004-69-7;89963-74-6

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white crystalline powderChEBI: A dicarboximide that is pyrrolidine which is substituted by oxo groups at positions 2 and 5.


Succinimide is a dicarboximide that is pyrrolidine which is substituted by oxo groups at positions 2 and 5. It is a pyrrolidinone and a dicarboximide.

Succinimide Basic Attributes

99.089

99.09

209-537-7

10X90O3503

49152|41221|38417|13114|11204

DTXSID8051629

G - Genito urinary system and sex hormones

29251995

Characteristics

46.2

-1

A white crystalline powder

1.41

126.5 °C

288 °C

201 °C

1.4166 (estimate)

H2O: 330g/l;soluble in water and ethanol. Insoluble in ether and chloroform.

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

<1 hPa (50 °C)

LD50 orally in rats: 14 g/kg (Melon)

Safety Information

NONH for all modes of transport

2

R36/37/38

22-24/25-36-26-S24/25

WN2200000

Xi

Stable under normal temperatures and pressures.

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

H315

|Warning|H315 (99.59%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 256 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,5-diketopyrrolidine

Succinimide Use and Manufacturing

Uses

Growth stimulants for plants, organic synthesis.

2,5-Pyrrolidinedione: ACTIVE

Computed Properties

Molecular Weight:99.09
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:99.032028402
Monoisotopic Mass:99.032028402
Topological Polar Surface Area:46.2
Heavy Atom Count:7
Complexity:105
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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