3-nitro-4-pyrrolidin-1-ylbenzoic acid

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Names

[ CAS No. ]:
40832-81-3

[ Name ]:
3-nitro-4-pyrrolidin-1-ylbenzoic acid

[Synonym ]:
3-nitro-4-pyrrolidin-1-yl-benzoic Acid

Chemical & Physical Properties

[ Density]:
1.403g/cm3

[ Boiling Point ]:
442.8ºC at 760 mmHg

[ Melting Point ]:
251(dec.)ºC

[ Molecular Formula ]:
C11H12N2O4

[ Molecular Weight ]:
236.22400

[ Flash Point ]:
221.6ºC

[ Exact Mass ]:
236.08000

[ PSA ]:
86.36000

[ LogP ]:
2.48140

[ Index of Refraction ]:
1.63

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Nitro-4-piperidin-1-ylbenzoic acid
  • 3-iodo-4-pyrrolidin-1-ylbenzoic acid
  • [[(3-NITRO-4-PYRROLIDIN-1-YLPHENYL)SULFONYL]AMINO]ACETIC ACID
  • (3-nitro-4-pyrrolidin-1-ylphenyl)-phenylmethanone
  • 3-nitro-4-(pyrrolidin-1-ylmethyl)xanthen-9-one
  • 3-nitro-4-pyrrolidin-1-ylthiochromen-2-one
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2R,4R)-4-methoxypyrrolidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(oxolan-2-yl)methyl]amino)acetate
  • (9H-fluoren-9-yl)methyl 3-({2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethoxy}methyl)piperidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-1,1-dioxo-1lambda6-thiomorpholine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-difluorophenoxy)-2-phenylacetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(dipropylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-fluorophenyl)-1H-1,3-benzodiazole-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-phenyl-1H-1,3-benzodiazol-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(4-methyl-1,3-thiazol-5-yl)-1H-1,3-benzodiazol-1-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[2-(thiophen-2-ylsulfanyl)acetamido]benzoate
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