N-[2-(2-aminophenyl)-1-(hydrazinecarbonyl)ethenyl]benzamide

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Names

[ CAS No. ]:
6635-82-1

[ Name ]:
N-[2-(2-aminophenyl)-1-(hydrazinecarbonyl)ethenyl]benzamide

[Synonym ]:
o-Amino-phenylsulfamid

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
420.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N4O2

[ Molecular Weight ]:
296.32400

[ Flash Point ]:
208.4ºC

[ Exact Mass ]:
296.12700

[ PSA ]:
110.24000

[ LogP ]:
3.09290

[ Index of Refraction ]:
1.668


Related Compounds

  • 2-(Aminomethyl)-5-cyclopropoxybenzamide
  • (2-Chloro-4-cyclopropoxyphenyl)methanamine
  • 5,6-Dihydrocyclopenta[d][1,2,3]triazol-2(4H)-amine hydrobromide
  • Benzo[c][1,2,5]thiadiazol-5-yl(4-(((4-methoxyphenyl)thio)methyl)piperidin-1-yl)methanone
  • Oxazol-4-amine hydrochloride
  • Pyridine, 3-bromo-2-(phenylmethyl)-
  • Benzene, 1,2-difluoro-5-methoxy-3-(phenylmethoxy)-
  • Leukotriene E4-d11
  • 6-(2-methoxyphenyl)-4,7,8-trimethyl-2-(2-piperidin-1-ylethyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • N-[(4-methoxyphenyl)methyl]-2-(4-oxo-1H-phthalazin-1-yl)acetamide
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