Benzoic acid,3-nitro-2-propoxy-

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Names

[ CAS No. ]:
75024-21-4

[ Name ]:
Benzoic acid,3-nitro-2-propoxy-

[Synonym ]:
Benzoic acid,3-nitro-2-propoxy
3-Nitro-2-propoxy-benzoesaeure
3-nitro-2-propoxy-benzoic acid

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
388.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO5

[ Molecular Weight ]:
225.19800

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
225.06400

[ PSA ]:
92.35000

[ LogP ]:
2.60500

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-hydroxy-3-nitrobenzoate
  • 1-Bromopropane
  • Propyl benzenesulfonate
  • 2-Hydroxy-3-nitrobenzoic acid

DownStream

Related Compounds

  • Benzoic acid, 3-nitro-2-(nitroamino)-, methyl ester
  • Benzoic acid, 3-nitro-,2-(aminothioxomethyl)hydrazide
  • Benzoic acid,3-nitro-2-[[3-(trifluoromethyl)phenyl]amino]-
  • Benzoic acid, 3-nitro-,2-[(1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinyl)methylene]hydrazide
  • Benzoic acid,3-nitro-2-(2-pyridinylcarbonyl)-
  • Benzoic acid, 3-nitro-, 2-chlorophenyl ester
  • N-(2H-1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethylphenoxy)-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]acetamide
  • 6-methyl-4-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-{[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • N-(2-chlorophenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-fluoro-4-methylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,6-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)acetamide
  • 4-(2,5-dimethylphenyl)-2-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)thiazole
  • 2-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
  • N-[3-({7-Methyl-4-oxo-4H-pyrido[1,2-A]pyrimidin-2-YL}methoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
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