1-Naphthyl isothiocyanate

1-Naphthyl isothiocyanate
Names
	Preferred IUPAC name 1-Isothiocyanatonaphthalene
	Other names 1-Naphthylisothiocyanate; α-Naphthyl isothiocyanate; Kesscocide
Identifiers
CAS Number	551-06-4 ;
3D model (JSmol)	Interactive image; Interactive image;
Abbreviations	ANIT
Beilstein Reference	637868
ChEBI	CHEBI:35455 ;
ChEMBL	ChEMBL1381098 ;
ChemSpider	10609 ;
ECHA InfoCard	100.008.174
EC Number	208-990-8;
MeSH	1-Naphthylisothiocyanate
PubChem CID	11080;
RTECS number	NX9100000;
UNII	HG44814A3V ;
UN number	2811
CompTox Dashboard (EPA)	DTXSID8025703 ;
	InChI InChI=1S/C11H7NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N ; InChI=1/C11H7NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H Key: JBDOSUUXMYMWQH-UHFFFAOYAA;
	SMILES S=C=Nc1cccc2ccccc12; S=C=NC1=CC=CC2=CC=CC=C12;
Properties
Chemical formula	C11H7NS
Molar mass	185.24 g·mol−1
Melting point	55 to 57 °C (131 to 135 °F; 328 to 330 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H312, H315, H319, H332, H334, H335
Precautionary statements	P261, P280, P301+P310, P305+P351+P338, P342+P311
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1-Naphthyl isothiocyanate is a chemical compound which is an isothiocyanate derivative of naphthalene. It can be produced by the reaction of 1-Naphthylthiourea and chlorobenzene.^[2]

References

Names

Preferred IUPAC name 1-Isothiocyanatonaphthalene^[1]
Other names 1-Naphthylisothiocyanate; α-Naphthyl isothiocyanate; Kesscocide
Identifiers
CAS Number	551-06-4^Y
3D model (JSmol)	Interactive image Interactive image
Abbreviations	ANIT
Beilstein Reference	637868
ChEBI	CHEBI:35455^Y
ChEMBL	ChEMBL1381098^N
ChemSpider	10609^Y
ECHA InfoCard	100.008.174
EC Number	208-990-8
MeSH	1-Naphthylisothiocyanate
PubChem CID	11080
RTECS number	NX9100000
UNII	HG44814A3V^Y
UN number	2811
CompTox Dashboard (EPA)	DTXSID8025703
InChI InChI=1S/C11H7NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H^Y Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N^Y InChI=1/C11H7NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H Key: JBDOSUUXMYMWQH-UHFFFAOYAA
SMILES S=C=Nc1cccc2ccccc12 S=C=NC1=CC=CC2=CC=CC=C12
Properties
Chemical formula	C₁₁H₇NS
Molar mass	185.24 g·mol⁻¹
Melting point	55 to 57 °C (131 to 135 °F; 328 to 330 K)
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H312, H315, H319, H332, H334, H335
Precautionary statements	P261, P280, P301+P310, P305+P351+P338, P342+P311
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references