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Home > Encyclopedia > 2-PHENYLINDOLE-3-CARBOXALDEHYDE

2-PHENYLINDOLE-3-CARBOXALDEHYDE

2-PHENYLINDOLE-3-CARBOXALDEHYDE structure

2-PHENYLINDOLE-3-CARBOXALDEHYDE 

structure
  • CAS No:

    25365-71-3

  • Formula:

    C15H11NO

  • Chemical Name:

    2-PHENYLINDOLE-3-CARBOXALDEHYDE

  • Synonyms:

    OTAVA-BB BB7214110035;AURORA 23280;ART-CHEM-BB B023284;2-PHENYLINDOLE-3-ALDEHYDE;2-PHENYLINDOLE-3-CARBOXALDEHYDE;2-PHENYL-1H-INDOLE-3-CARBALDEHYDE;3-FORMYL-2-PHENYL-INDOLE;AKOS SVR00140

2-PHENYLINDOLE-3-CARBOXALDEHYDE Basic Attributes

221.25

221.084063974 g/mol

DTXSID40346575

2933990090

Characteristics

32.86000

3.64740

1.237±0.06 g/cm3

249-253 °C (lit.)

462.9±33.0 °C(Predicted)

237.5ºC

1.709

9.47E-09mmHg at 25°C

15.30±0.30

Safety Information

IRRITANT

3

36/37/38

26-36

Xi

|Warning|H315 (100%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-phenylindole-3-carbaldehyde

Computed Properties

Molecular Weight:221.25
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:221.084063974
Monoisotopic Mass:221.084063974
Topological Polar Surface Area:32.9
Heavy Atom Count:17
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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