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benzoinimide

benzoinimide structure

benzoinimide 

structure
  • CAS No:

    642-04-6

  • Formula:

    C28H20N2

  • Chemical Name:

    benzoinimide

  • Synonyms:

    amaron;benzoin imide;tetraphenylpyrazine;2,3,5,6-Tetraphenylpyrazine

benzoinimide Basic Attributes

384.47200

384.16300

123074

DTXSID70298432

2933990090

Characteristics

25.78000

7.14460

1.14g/cm3

246-247 °C

490.4ºC at 760mmHg

187.1ºC

1.635

Safety Information

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, 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:384.5
XLogP3:6.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:384.162648646
Monoisotopic Mass:384.162648646
Topological Polar Surface Area:25.8
Heavy Atom Count:30
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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