Hexanoic acid, 4-nitro-

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Names

[ CAS No. ]:
5470-67-7

[ Name ]:
Hexanoic acid, 4-nitro-

[Synonym ]:
4-nitro-hexanoic acid
Hexanoic acid,4-nitro
4-Nitro-hexansaeure

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
315.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO4

[ Molecular Weight ]:
161.15600

[ Flash Point ]:
142.4ºC

[ Exact Mass ]:
161.06900

[ PSA ]:
83.12000

[ LogP ]:
1.42970

[ Index of Refraction ]:
1.464

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-nitro-hexanoic acid ethyl ester
  • methyl 4-nitrohexanoate
  • 1-Nitropropane
  • Ethyl acrylate TOP1 supplier
  • tert-Butanol

DownStream

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 6-(6-amino-hexanoylamino)-hexanoic acid-(4-nitro-phenyl ester), hydrobromide
  • lysine 4-nitroanilide
  • α.α.α-Trifluor-4'-nitro-m-hexanotoluidid
  • 4-Nitrophenyl-6-(N-methacryloylglycylamino)caproat
  • t-Boc-ε-caproic acid p-nitrophenyl ester
  • p-nitrophenyl 13-benzyloxycarbonylamino-8-oxo-7-azatridecanoate
  • 2-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
  • Ethyl 8-isopropyl-4-thioxo-1,4-dihydroquinoline-3-carboxylate
  • propan-2-yl 4-({[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)benzoate
  • 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • Ethyl 4-amino-8-isopropylquinoline-3-carboxylate
  • 7-Chlorothieno[3,2-b]pyridine-2-carboxamide
  • Isopropyl benzylglycinate
  • (S)-benzyl 3-(tert-butoxycarbonylamino)-3-methylpyrrolidine-1-carboxylate
  • 4-(5,6,7,8-Tetrahydro-1,5-naphthyridin-4-yloxy)benzenamine
  • N-(1-cyanocyclobutyl)-2-(2,5-dimethyl-1H-indol-3-yl)-N-methylacetamide
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