1-[(1R)-1-isothiocyanatoethyl]naphthalene

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Names

[ CAS No. ]:
138617-82-0

[ Name ]:
1-[(1R)-1-isothiocyanatoethyl]naphthalene

[Synonym ]:
(r)-(-)-1-(1-naphthyl)ethyl isothiocyanate
i09-4101
MFCD04039332

Chemical & Physical Properties

[ Density]:
1.155 g/cm3

[ Boiling Point ]:
354.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H11NS

[ Molecular Weight ]:
213.29800

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
213.06100

[ PSA ]:
44.45000

[ LogP ]:
4.00360

[ Vapour Pressure ]:
6.85E-05mmHg at 25°C

[ Index of Refraction ]:
1.657

Safety Information

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 2810

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • (R)-(+)-1-(1-Naphthyl)ethylamine
  • Thiophosgene

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzene, 1-[(1R)-1-isothiocyanatoethyl]-4-methoxy- (9CI)
  • (R)-(-)-1-(3-Methoxyphenyl)ethyl isothiocyanate
  • 1-[(1R)-1-phenylethoxy]naphthalene
  • 1-[(1R)-1-phenylethyl]pyrrolidine-2,4-dione
  • 1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one
  • (S)-(+)-1-(1-NAPHTHYL)ETHYL ISOTHIOCYANATE
  • 2-Nitro-4-[4-(2-phenylethenesulfonyl)piperazine-1-carbonyl]aniline
  • 2-Bromo-N-(4-(methylthio)-1-(2-(2-morpholinothiazole-4-carbonyl)hydrazinyl)-1-oxobutan-2-yl)benzamide
  • [(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(2-methylpropyl)carbamoyl]methyl 2-chloropyridine-3-carboxylate
  • 4-methoxy-N-(3-methylbutyl)aniline
  • N,N-Diethyl-2-[(1,2,3,4-tetrahydro-8-quinolinyl)oxy]ethanamine
  • 1,2-Benzenediol, 4-((1S)-2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-
  • 3-(Methylsulfonyl)-N-[(phenylmethoxy)carbonyl]-L-alanine
  • CID 22880472
  • 4-ethoxy-2-(piperazin-1-yl)-7-(pyridin-4-yl)-5H-pyrimido[5,4-b]indole
  • 8-amino-2-phenyl-1H-1,7,9-triaza-cyclopenta[a]naphthalene-3-carboxylic acid amide
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