1-Naphthyl isothiocyanate
Appearance
Names | |
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Preferred IUPAC name
1-Isothiocyanatonaphthalene[1] | |
Other names
1-Naphthylisothiocyanate; α-Naphthyl isothiocyanate; Kesscocide
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Identifiers | |
3D model (JSmol)
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Abbreviations | ANIT |
637868 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.008.174 |
EC Number |
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MeSH | 1-Naphthylisothiocyanate |
PubChem CID
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RTECS number |
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UNII | |
UN number | 2811 |
CompTox Dashboard (EPA)
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Properties | |
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: | |
Danger | |
H301, H312, H315, H319, H332, H334, H335 | |
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).
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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
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