2-(chloromethyl)-3-nitro-prop-1-ene

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Names

[ CAS No. ]:
81991-69-7

[ Name ]:
2-(chloromethyl)-3-nitro-prop-1-ene

[Synonym ]:
3-chloro-2-(nitromethyl)prop-1-ene

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
215.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H6ClNO2

[ Molecular Weight ]:
135.54900

[ Flash Point ]:
84.2ºC

[ Exact Mass ]:
135.00900

[ PSA ]:
45.82000

[ LogP ]:
1.58130

[ Index of Refraction ]:
1.458


Related Compounds

  • 2-(chloromethyl)-3-(2-methoxyethoxy)prop-1-ene
  • 2-(CHLOROMETHYL)-3,5-DIOXAHEX-1-ENE
  • ((E)-2-Nitro-prop-1-ene-1-sulfonyl)-benzene
  • Trimethyl trans-Aconitate
  • 2-(chloromethyl)-3-nitro-1H-imdiazo[1,2-a]pyridine
  • 2-chloromethyl-3-nitro-anisole
  • 2-((4-(4-fluorophenyl)-5-((pyrimidin-2-ylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-hydroxyacetamide
  • N-hydroxy-2-{[4-(4-methoxyphenyl)-5-[(pyrimidin-2-ylsulfanyl)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N1-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)ethyl)-N2-(4-sulfamoylphenethyl)oxalamide
  • 3-[1-(4-Methoxyphenyl)-5-oxopyrrolidin-3-yl]-1-[2-(4-sulfamoylphenyl)ethyl]urea
  • 4-(3-(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)ureido)benzenesulfonamide
  • 3-((4-fluorophenyl)sulfonyl)-N-(6-sulfamoylbenzo[d]thiazol-2-yl)propanamide
  • 2-((4-chlorophenyl)thio)-N-(6-sulfamoylbenzo[d]thiazol-2-yl)acetamide
  • 3-((4-chlorophenyl)thio)-N-(6-sulfamoylbenzo[d]thiazol-2-yl)propanamide
  • (E)-ethyl 2-(2-((2-(methylthio)benzoyl)imino)-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-N-(3-allyl-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-2-(methylthio)benzamide