Cyclohexene, 6-methoxy-1-nitro-

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Names

[ CAS No. ]:
51289-32-8

[ Name ]:
Cyclohexene, 6-methoxy-1-nitro-

[Synonym ]:
Cyclohexene,6-methoxy-1-nitro
3-Methoxy-2-nitrocyclohexen
3-methoxy-2-nitrocyclohex-1-ene

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
252.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H11NO3

[ Molecular Weight ]:
157.16700

[ Flash Point ]:
119ºC

[ Exact Mass ]:
157.07400

[ PSA ]:
55.05000

[ LogP ]:
1.86910

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-nitrocyclohex-1-ene
  • 1-methoxy-2-nitrocyclohexane
  • Nitrocyclohexane
  • glutaraldehyde
  • 1,3-Cyclohexanediol,2-nitro-, (1a,2b,3a)-
  • trans,trans-3-Nitro-1,3-cyclohexandioldiacetat
  • Methanol
  • acetic acid 2-nitrocyclohex-2-enyl ester

DownStream

Related Compounds

  • Cyclohexene, 6-methoxy-1-methyl-4-(1-methylethyl)-, cis- (9CI)
  • Cyclohexene, 6-methoxy-1-methyl-4-(1-methylethyl)-, trans- (9CI)
  • 2-(7-methoxy-1-nitro-7-oxoheptan-2-yl)sulfanylacetic acid
  • 12-[6-methoxy-1-(4-methoxyphenyl)sulfonylindol-3-yl]dodecan-1-ol
  • ethyl 6-methoxy-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate
  • 2-[[6-methoxy-1-(4-methylsulfanylphenyl)hexylidene]amino]oxyacetonitrile
  • N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2,3-dimethoxybenzamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(phenylsulfonyl)propanamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-(methylsulfonyl)benzamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-4-(methylsulfonyl)benzamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-2-(4-fluorophenyl)acetamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-4-(phenylsulfonyl)butanamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-4-((4-chlorophenyl)sulfonyl)butanamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzofuran-2-carboxamide
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