3-Nitropropiophenone

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Names

[ CAS No. ]:
17408-16-1

[ Name ]:
3-Nitropropiophenone

[Synonym ]:
1-(3-Nitrophenyl)Propanone
3'-Nitropropiophenone
MFCD00051516
3-Nitropropiophenone
3-Nitrophenyl Ethyl Ketone
1-(3-nitrophenyl)propan-1-one
EINECS 241-435-8
3-Nitro-1-phenylpropan-1-one

Chemical & Physical Properties

[ Density]:
1.199 g/cm3

[ Boiling Point ]:
254.5ºC at 760 mmHg

[ Melting Point ]:
98-101 °C(lit.)

[ Molecular Formula ]:
C9H9NO3

[ Molecular Weight ]:
179.17300

[ Flash Point ]:
106.3ºC

[ Exact Mass ]:
179.05800

[ PSA ]:
62.89000

[ LogP ]:
2.71070

[ Vapour Pressure ]:
0.0171mmHg at 25°C

[ Index of Refraction ]:
1.548

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl ethyl ketone
  • 3-Nitrobenzoic acid
  • 3-Nitrobenzonitrile

DownStream

  • 2-Bromo-3'-chloropropiophenone
  • 3'-Chloropropiophenone
  • 2-(3-Amino-2,4,6-triiodophenyl)butyric acid
  • 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]butanoic acid
  • 2-[3-(butanoylamino)-2,4,6-triiodophenyl]butanoic acid
  • 2-[2,4,6-Triiodo-3-[N-methyl(acetyl)amino]phenyl]butyric acid
  • 2-(3-Acetylamino-2,4,6-triiodophenyl)butyric acid
  • 3-propylBenzenamine
  • Methyl 3-nitrobenzoate
  • 3'-Aminopropiophenone

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Articles

Vibrational spectroscopy investigation using ab initio and density functional theory on 3'-chloropropiophenone and 3'-nitropropiophenone.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 75(2) , 567-73, (2010)

The FTIR and FT Raman spectra of 3'-chloropropiophenone and 3'-nitropropiophenone have been recorded in the regions 4000-400 and 3500-100 cm(-1) respectively. The optimized geometry, frequency and int...


More Articles


Related Compounds

  • 3,4-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexane-3,4-diol
  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 2-Methyl-3-[(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperidin-4-yl)methoxy]pyrazine
  • [(2-Bromo-6-nitrophenyl)methyl](ethyl)(2-methylpropyl)amine
  • 2-[3-(Morpholine-4-carbonyl)pyrrolidin-1-yl]-4-(trifluoromethyl)-1,3-benzothiazole
  • 4-bromo-1-[(1-{thieno[3,2-b]pyridin-7-yl}azetidin-3-yl)methyl]-1H-pyrazole
  • 6-Methoxy-2-[3-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]quinoline
  • 4-Chloro-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzothiazole
  • 4-bromo-N-(2,6-diethylphenyl)-2,5-dimethoxybenzene-1-sulfonamide
  • 5-Methoxy-2-[3-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 4-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)-5,6,7,8-tetrahydroquinazoline
  • 1-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine