2-carbamoylpropan-2-yl 3,5-dinitrobenzoate

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Names

[ CAS No. ]:
7472-01-7

[ Name ]:
2-carbamoylpropan-2-yl 3,5-dinitrobenzoate

Chemical & Physical Properties

[ Density]:
1.475g/cm3

[ Boiling Point ]:
537.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H11N3O7

[ Molecular Weight ]:
297.22100

[ Flash Point ]:
279.1ºC

[ Exact Mass ]:
297.06000

[ PSA ]:
161.03000

[ LogP ]:
2.67040

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dinitrobenzoyl chloride
  • α-(3,5-dinitro-benzoyloxy)-isobutyronitrile
  • 2-(3,5-dinitrobenzoyl)oxy-2-methyl-propanoic acid
  • Propanal,2-[(3,5-dinitrobenzoyl)oxy]-2-methyl-
  • (1,1-dimethoxy-2-methyl-propan-2-yl) 3,5-dinitrobenzoate

DownStream

Related Compounds

  • (2-methyl-1-oxo-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate
  • [2-methyl-1-oxo-1-(4-phenylphenyl)propan-2-yl] 3,5-dinitrobenzoate
  • methyl 2-(5-ethylthiophen-2-yl)-3,5-dinitrobenzoate
  • [(3R)-2,2-dimethyl-5-oxooxolan-3-yl] 3,5-dinitrobenzoate
  • (1,1-dimethoxy-2-methyl-propan-2-yl) 3,5-dinitrobenzoate
  • (1,1-dimethoxy-2-methyl-1-phenyl-propan-2-yl) 3,5-dinitrobenzoate
  • 1-(2-((4-(Dimethylamino)-6-methylpyrimidin-2-yl)amino)ethyl)-3-(2-ethylphenyl)urea
  • (1-isopropyl-1H-pyrazol-5-yl)(4-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • 2-((5-Methoxyisoquinolin-1-yl)thio)-1-(pyrrolidin-1-yl)ethanone
  • N-(4-morpholinophenyl)-2-((3-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetamide
  • N-(tert-butyl)-4-(6-(pyrrolidin-1-yl)pyrimidin-4-yl)piperazine-1-carboxamide
  • 2-(2,3-dihydrocyclopenta[b]indol-4(1H)-yl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-(2-(pyrazin-2-yl)-1H-benzo[d]imidazol-1-yl)acetamide
  • 1-(4-Methyl-5-nitro-6-(pyrrolidin-1-yl)pyrimidin-2-yl)piperidine-4-carboxamide
  • N-(3-((1H-1,2,4-triazol-3-yl)thio)-4-hydroxynaphthalen-1-yl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
  • 2-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
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