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Home > Encyclopedia > 2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]

2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]

2,2′-Thiobis[1H-isoindole-1,3(2H)-dione] structure

2,2′-Thiobis[1H-isoindole-1,3(2H)-dione] 

structure
  • CAS No:

    7764-29-6

  • Formula:

    C16H8N2O4S

  • Chemical Name:

    2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]

  • Synonyms:

    1H-Isoindole-1,3(2H)-dione,2,2′-thiobis-;Phthalimide,N,N′-thiodi-;2,2′-Thiobis[1H-isoindole-1,3(2H)-dione];N,N′-Thiobisphthalimide;N,N′-Thiodiphthalimide;NSC 75099;2,2′-Thiobis(isoindoline-1,3-dione)

2,2′-Thiobis[1H-isoindole-1,3(2H)-dione] Basic Attributes

324.311

324.31

231-856-5

75099

DTXSID50228292

Characteristics

100.06000

2.30

1.7±0.1 g/cm3

190 °C (decomp)

553.0±33.0 °C at 760 mmHg

288.3±25.4 °C

1.800

Safety Information

3

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N,N'-thiobisphthalimide

Computed Properties

Molecular Weight:324.3
XLogP3:2.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:324.02047791
Monoisotopic Mass:324.02047791
Topological Polar Surface Area:100
Heavy Atom Count:23
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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