9-chloro-2-methylnon-1-ene

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Names

[ CAS No. ]:
485320-17-0

[ Name ]:
9-chloro-2-methylnon-1-ene

[Synonym ]:
OR2951
9-chloro-2-methyl-1-nonene

Chemical & Physical Properties

[ Density]:
0.874g/cm3

[ Boiling Point ]:
222.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H19Cl

[ Molecular Weight ]:
174.71100

[ Flash Point ]:
86.5ºC

[ Exact Mass ]:
174.11800

[ LogP ]:
4.14190

[ Index of Refraction ]:
1.441

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 9-Chloro-2-(1-oxoanthracen-2(1H)-ylidene)-1H-benz[f]indol-3(2H)-one
  • 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide
  • 9-chloro-2-ethyl-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one
  • 9-chloro-2-methyl-1-propyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one
  • 9-Chloro-2-ethyl-1-methyl-3-(2,2,3,3,3-pentafluoropropyl)-3,6-dihydro-pyrrolo[3,2-f]-quinolin-7-one
  • 9-Chloro-2-ethyl-1-methyl-3-(3,3,3-trifluoropropyl)-3,6-dihydro-pyrrolo[3,2-f]quinolin-7-one
  • 3,4-dimethoxy-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 4-(4-Bromo-5-chloro-pyrid-2-yloxy)-piperidine
  • 3-fluoro-4-methoxy-N-(3-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 2-Chlorocyclopropan-1-ol
  • Acetic acid, (((2S,3R,4E,6E,8Z,10E,12S)-13-(4-fluorophenoxy)-2,3,12-trihydroxy-4,6,8,10-tridecatetraenyl)oxy)-, methyl ester
  • 3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-2H-chromen-2-one
  • N-[9-(2-Dimethylamino-ethylamino)-7-(3-pyrrolidin-1-yl-propionylamino)-acridin-2-yl]-3-pyrrolidin-1-yl-propionamide
  • (E)-3-(1,3-benzodioxol-5-yl)-N-[5-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]prop-2-enamide
  • N-(4-fluorobenzyl)-2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)thio)acetamide
  • 2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)thio)-N-phenethylacetamide
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