Hexanoic acid,2-(1-oxohexyl)hydrazide

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Names

[ CAS No. ]:
1530-76-3

[ Name ]:
Hexanoic acid,2-(1-oxohexyl)hydrazide

[Synonym ]:
N,N'-dihexadecyl-thiourea
1,3-Dihexadecyl-2-thiourea
N.N'-Dicetyl-thioharnstoff
1,2-dihexanoylhydrazine
N,N'-Dihexanoyl-hydrazin
N,N'-dihexanoyl-hydrazine
N,N'-Dihexadecyl-thioharnstoff

Chemical & Physical Properties

[ Density]:
0.957g/cm3

[ Boiling Point ]:
409.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H24N2O2

[ Molecular Weight ]:
228.33100

[ Flash Point ]:
153.6ºC

[ Exact Mass ]:
228.18400

[ PSA ]:
58.20000

[ LogP ]:
3.07620

[ Vapour Pressure ]:
6.43E-07mmHg at 25°C

[ Index of Refraction ]:
1.456

Synthetic Route

Precursor & DownStream

Precursor

  • Caproic anhydride
  • 1-Hexanoic acid
  • Hexanoyl chloride TOP1 supplier

DownStream


Related Compounds

  • Hexanoic acid,2-[1-[2-(aminothioxomethyl)hydrazinylidene]ethyl]-, ethyl ester
  • Hexanoic acid,2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
  • Hexanoic acid,2-[[(1-methylethylidene)amino]oxy]-, methyl ester
  • Butanoic acid,2-[(1-oxohexyl)amino]-
  • Butanedioic acid, 2-(1-oxohexyl)-, 1,4-diethyl ester
  • N'1,N'9-Dihexanoylnonanedihydrazide
  • N-methylthieno[3,2-d]pyrimidin-4-amine
  • N-(3-ethylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(4-chlorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-benzyl-2-(8-{[(4-methylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
  • N-(2-ethoxyphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-benzyl-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • N-[(2-chlorophenyl)methyl]-2-(3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-2-oxo-1,2-dihydroquinolin-1-yl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(4-methylbenzyl)acetamide
  • N-(2-ethoxyphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
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