4-Chlorobenzonitrile
|
Names
|
IUPAC name
4-Chlorobenzonitrile
|
Other names
p-Chlorobenzonitrile
|
Identifiers
|
|
|
|
|
ChEMBL
|
|
ChemSpider
|
|
ECHA InfoCard
|
100.009.788
|
EC Number
|
|
|
|
UNII
|
|
|
|
InChI=1S/C7H4ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N
|
|
Properties
|
|
C7H4ClN
|
Molar mass
|
137.57 g·mol−1
|
Appearance
|
white solid
|
Melting point
|
97 °C (207 °F; 370 K)
|
Hazards
|
GHS labelling:[1]
|
|
|
|
Danger
|
|
H302, H311, H319, H332, H412
|
|
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Chemical compound
4-Chlorobenzonitrile is an organic compound with the formula ClC6H4CN. It is a white solid. The compound, one of three isomers of chlorobenzonitrile, is produced industrially by ammoxidation of 4-chlorotoluene. The compound is of commercial interest as a precursor to pigments.[2]
References
|