cyclooctanone oxime

Suppliers

Names

[ CAS No. ]:
1074-51-7

[ Name ]:
cyclooctanone oxime

[Synonym ]:
MFCD00191967
Cyclooctanone oxime
Cyclooctanon-oxim
cycloctanone oxime

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
128-129ºC (14 torr)

[ Melting Point ]:
36-37ºC

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Flash Point ]:
128-129°C/14mm

[ Exact Mass ]:
141.11500

[ PSA ]:
32.59000

[ LogP ]:
2.56090

[ Vapour Pressure ]:
0.00671mmHg at 25°C

[ Index of Refraction ]:
1.517

MSDS

Safety Information

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 2811

[ WGK Germany ]:
3

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclooctanone
  • Cyclooctane
  • N-Hydroxyphthalimide
  • Cyclooctanamine
  • (NE)-N-(2-chlorocyclooctylidene)hydroxylamine
  • Cyclooctene
  • Acetohydroxamic acid
  • Chlorine

DownStream

  • 7-OCTENENITRILE
  • 2-Azonanone
  • 13-Azacyclotridecan-1-one
  • Octahydro-2H-azonine-2-thione
  • Cyclooctanone
  • 8-Amino-1-octanol
  • Cyclooctanamine
  • 1H-Azonine, octahydro-
  • 8-Aminooctanoic acid
  • Octanoic acid,8-[[8-[[8-[(8-amino-1-oxooctyl)amino]-1-oxooctyl]amino]-1-oxooctyl]amino]-,hydrazide, hydrobromide (1:2)

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 2-nitro-cyclooctanone oxime
  • 2,2-dimethoxycyclooctanone oxime
  • cyclooctanone oxime O-allyl ether
  • cyclooctanone oxime hydrochloride
  • Cyclooctanone, 3-ethynyl- (9CI)
  • cyclooctanone 2-nitrophenyl hydrazone
  • 4-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-cyclopropylbutanoic acid
  • 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-fluoro-2-methylpropane-1-sulfonamide
  • 3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclobutane-1-carboxylic acid
  • 3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]-2-methylpropanoic acid
  • (2R,3S)-3-(benzyloxy)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}butanoic acid
  • 4-[(Benzyloxy)carbonyl]-4-azaspiro[2.4]heptane-7-carboxylic acid
  • 3-[(2-ethylcyclopropyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-difluoropentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1,2,3-thiadiazol-5-yl)carbamoyl]propanoic acid
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