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Home > Encyclopedia > 3-(1H-Pyrazol-1-yl)benzaldehyde

3-(1H-Pyrazol-1-yl)benzaldehyde

3-(1H-Pyrazol-1-yl)benzaldehyde structure

3-(1H-Pyrazol-1-yl)benzaldehyde 

structure
  • CAS No:

    852227-92-0

  • Formula:

    C10H8N2O

  • Chemical Name:

    3-(1H-Pyrazol-1-yl)benzaldehyde

  • Synonyms:

    Benzaldehyde,3-(1H-pyrazol-1-yl)-;3-(1H-Pyrazol-1-yl)benzaldehyde;3-(Pyrazol-1-yl)benzaldehyde

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3-(1H-Pyrazol-1-yl)benzaldehyde Basic Attributes

172.18

172.18

DTXSID70428297

Characteristics

1.15±0.1 g/cm3

38-39

315.5±25.0 °C(Predicted)

-0.20±0.12

Safety Information

IRRITANT

Xi

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:172.18
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:172.063662883
Monoisotopic Mass:172.063662883
Topological Polar Surface Area:34.9
Heavy Atom Count:13
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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