4-Chlorobenzaldehyde

Source: Wikipedia, the free encyclopedia.
4-Chlorobenzaldehyde
Identifiers
3D model (
JSmol
)
ChEMBL
ECHA InfoCard
 100.002.953 Edit this at Wikidata
EC Number
  • 203-247-4
KEGG
UNII
UN number 2811
  • InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H
    Key: AVPYQKSLYISFPO-UHFFFAOYSA-N
  • C1=CC(=CC=C1C=O)Cl
Properties
C7H5ClO
Molar mass 140.57 g·mol−1
Melting point 47.5 °C (117.5 °F; 320.6 K)
Boiling point 213.5 °C (416.3 °F; 486.6 K)
Hazards
GHS labelling:[1]
GHS07: Exclamation markGHS09: Environmental hazard
Warning
H302, H315, H317, H319, H411
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P313, P337+P317, P362+P364, P391, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

4-Chlorobenzaldehyde is an

4-chlorobenzoic acid.[4] It will react with malononitrile to form 4-chlorobenzylidenylmalononitrile. [5]4-Chlorobenzaldehyde reacts with benzylamine to produce N-(4-chlorobenzylidenyl)benzylamine。[6]

References

  1. ^ "4-Chlorobenzaldehyde". pubchem.ncbi.nlm.nih.gov. Retrieved 3 April 2022.
  2. S2CID 216049138
    . Retrieved 2021-05-10.
  3. S2CID 102499775
    . Retrieved 2021-05-10.
  4. S2CID 220312197
    . Retrieved 2021-05-10.
  5. S2CID 203946880
    . Retrieved 2021-05-10.
  6. S2CID 207938797
    . Retrieved 2021-05-10.
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