Isothiocyanic acid, 2-cyclopentylethyl ester (8CI)

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Names

[ CAS No. ]:
24321-79-7

[ Name ]:
Isothiocyanic acid, 2-cyclopentylethyl ester (8CI)

[Synonym ]:
isothiocyanic acid 2-cyclopentylethyl ester

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
249.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H13NS

[ Molecular Weight ]:
155.26100

[ Flash Point ]:
104.6ºC

[ Exact Mass ]:
155.07700

[ PSA ]:
44.45000

[ LogP ]:
2.66950

[ Vapour Pressure ]:
0.0356mmHg at 25°C

[ Index of Refraction ]:
1.56

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • 2-Cyclopentylethanamine

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

  • Thiocyanic acid, 2-cyclopentylethyl ester (8CI)
  • Isothiocyanic acid 2-methylene-1,3-propanediyl ester
  • isothiocyanic acid, 2-[5-(acetoxymethyl)-2-furyl]-benzoxazol-5-yl ester
  • Carbamic acid,(2-hydroxyethyl)-, ethylene ester (8CI)
  • Phosphoramidic acid,2-pyrimidinyl-, diphenyl ester (8CI)
  • Carbamic acid,(2-chloroethyl)-, methyl ester (8CI,9CI)
  • Boronic acid, B-[2-chloro-4-[[[(3-fluorophenyl)methyl]amino]carbonyl]phenyl]-
  • 4-Chloro-2-((1-((5-fluoro-2-methoxyphenyl)sulfonyl)azetidin-3-yl)oxy)benzo[d]thiazole
  • N-(4-((3-((4-methoxybenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)sulfonyl)phenyl)acetamide
  • N-(4-fluorobenzyl)-4-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)piperazine-1-carboxamide
  • 1-(1,4-Dioxaspiro[4.5]decan-2-ylmethyl)-3-(2-phenoxyethyl)urea
  • N-[(4-phenyloxan-4-yl)methyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
  • 1-(2-Phenoxyethyl)-3-[3-(4-phenylpiperazin-1-yl)propyl]urea
  • 3-(4-fluorophenyl)-1-methyl-N-phenethyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide
  • N-(furan-2-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)cyclohex-3-enecarboxamide
  • N-((1-methyl-1H-pyrrol-2-yl)methyl)-N-(thiophen-2-ylmethyl)-4-(trifluoromethoxy)benzamide
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