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Home > Encyclopedia > 3-(1-Piperazinyl)benzaldehyde

3-(1-Piperazinyl)benzaldehyde

3-(1-Piperazinyl)benzaldehyde structure

3-(1-Piperazinyl)benzaldehyde 

structure
  • CAS No:

    870703-56-3

  • Formula:

    C11H14N2O

  • Chemical Name:

    3-(1-Piperazinyl)benzaldehyde

  • Synonyms:

    Benzaldehyde,3-(1-piperazinyl)-;3-(1-Piperazinyl)benzaldehyde;1-(3-Formylphenyl)piperazine

3-(1-Piperazinyl)benzaldehyde Basic Attributes

190.24

190.24

DTXSID20584670

Characteristics

1.123±0.06 g/cm3

370.0±27.0 °C(Predicted)

8.86±0.10

Safety Information

22-36/37/38

26

Xn

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.24
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:32.3
Heavy Atom Count:14
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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