3-(Nitromethyl)cyclopentanone

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Names

[ CAS No. ]:
81266-47-9

[ Name ]:
3-(Nitromethyl)cyclopentanone

[Synonym ]:
3-(Nitromethyl)cyclopentanone
Cyclopentanone, 3-(nitromethyl)-
3-(nitromethyl)cyclopentan-1-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
279.8±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9NO3

[ Molecular Weight ]:
143.141

[ Flash Point ]:
141.0±12.6 °C

[ Exact Mass ]:
143.058243

[ PSA ]:
62.89000

[ LogP ]:
-0.39

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.481

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentenone
  • DBN
  • nitromethane
  • (1S,4R)-4-Hydroxy-2-cyclopenten-1-yl acetate

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,4,4-trimethyl-3-nitromethyl-cyclopentanone
  • 3-(nitromethyl)cyclohexan-1-one
  • 3-(nitromethyl)pent-2-ene
  • 3-(Nitromethyl)oxetan-3-ol
  • 3-(Nitromethyl)thietan-3-ol
  • 3-(Nitromethyl)-5-Methyl-4-hexenoic Acid Ethyl Ester
  • Propanamide, 3-[[4-bromo-2-(trifluoromethyl)phenyl]thio]-
  • 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbaldehyde oxime
  • N,1-dihydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbimidoyl chloride
  • 1,3-Dichloro-2-methyl-5-(3,3,3-trifluoroprop-1-en-2-yl)benzene
  • 2-(3,5-Dichloro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(3,5-Dichloro-4-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane
  • 2-(3,5-Dichloro-4-(2,2,2-trifluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(3,5-Dibromo-4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3,3-Diethyl-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbaldehyde
  • 4-Fluoro-1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbaldehyde