Methyl 1-cyanocyclohexane-1-carboxylate

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Names

[ CAS No. ]:
58920-80-2

[ Name ]:
Methyl 1-cyanocyclohexane-1-carboxylate

[Synonym ]:
methyl 1-cyanocyclohexane-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
264.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H13NO2

[ Molecular Weight ]:
167.20500

[ Flash Point ]:
118.6ºC

[ Exact Mass ]:
167.09500

[ PSA ]:
50.09000

[ LogP ]:
1.63348

[ Index of Refraction ]:
1.467

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl cyanoformate
  • 1-bromocyclohexanecarbonitrile
  • METHYL 1-BROMOCYCLOHEXANECARBOXYLATE
  • Tosyl cyanide
  • Cyclohexanecarbonitrile
  • 1,5-Dibromopentane
  • Methyl cyanoacetate
  • Methyl N-(1-cyanocyclohexyl)-diazoformiat
  • 1-(1-Cyanocyclohexyl)-2-carbomethoxyhydrazine

DownStream

  • Cyclohexanecarboxylic acid, 1-(aminomethyl)- (9CI)
  • Boc-1-aminomethyl-cyclohexane carboxylic acid
  • methyl 1-(aminomethyl)cyclohexane-1-carboxylate

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Poly(oxy-1,2-ethanediyl), I+/--[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-I-[2-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]ethoxy]-
  • N1,N3-Bis[(3,4-diethoxyphenyl)methyl]-N1-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,3-benzenedimethanamine
  • Cardanolide, 3-[(O-2,6-dideoxy-4-O-methyl-I(2)-D-ribo-hexopyranosyl-(1a4)-O-2,6-dideoxy-I(2)-D-ribo-hexopyranosyl-(1a4)-2,6-dideoxy-I(2)-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3I(2),5I(2),12I(2))-
  • Poly(oxy-1,2-ethanediyl), I+/--[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-I-[[(10R)-7-hydroxy-7-oxido-13-oxo-10-[(1-oxooctadecyl)oxy]-6,8,12-trioxa-3-aza-7-phosphatriacont-1-yl]oxy]-
  • Picfeltarraenin V
  • 3-[[2-O-I(2)-D-Glucopyranosyl-6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]-5-(I(2)-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium
  • D-Streptamine, O-3-(acetylmethylamino)-3-deoxy-4-C-methyl-I(2)-L-arabinopyranosyl-(1a6)-O-[2,6-bis(acetylamino)-2,3,4,6,7-pentadeoxy-I+/--D-ribo-heptopyranosyl-(1a4)]-N,Na(2)-diacetyl-2-deoxy-
  • 4-[2-[7-[2-[2,5-Dimethoxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-8-hydroxy-6-sulfo-2-naphthalenyl]diazenyl]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid
  • 3-Amino-5-(3-fluorophenoxy)pentanoic acid
  • 1-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-2-methylpropan-2-ol
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