3-Chlorobenzonitrile

3-Chlorobenzonitrile
Names
	Preferred IUPAC name 3-Chlorobenzonitrile
	Other names meta-Chlorobenzonitrile
Identifiers
CAS Number	766-84-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	12474;
ECHA InfoCard	100.011.065
EC Number	212-172-6;
PubChem CID	13015;
CompTox Dashboard (EPA)	DTXSID20227414 ;
	InChI InChI=1S/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N;
	SMILES C1=CC(=CC(=C1)Cl)C#N;
Properties
Chemical formula	C7H4ClN
Molar mass	137.57 g·mol−1
Appearance	colorless solid
Melting point	40–41 °C (104–106 °F; 313–314 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H312, H319
Precautionary statements	P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P312, P322, P330, P337+P313, P361, P363, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

3-Chlorobenzonitrile is an organic compound with the chemical formula ClC₆H₄CN. It is one of the isomers of chlorobenzonitrile.

References

Names

Preferred IUPAC name 3-Chlorobenzonitrile
Other names meta-Chlorobenzonitrile
Identifiers
CAS Number	766-84-7^Y
3D model (JSmol)	Interactive image
ChemSpider	12474
ECHA InfoCard	100.011.065
EC Number	212-172-6
PubChem CID	13015
CompTox Dashboard (EPA)	DTXSID20227414
InChI InChI=1S/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Cl)C#N
Properties
Chemical formula	C₇H₄ClN
Molar mass	137.57 g·mol⁻¹
Appearance	colorless solid
Melting point	40–41 °C (104–106 °F; 313–314 K)^[1]
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H312, H319
Precautionary statements	P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P312, P322, P330, P337+P313, P361, P363, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references