4-Nitroindane

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Names

[ CAS No. ]:
34701-14-9

[ Name ]:
4-Nitroindane

[Synonym ]:
EINECS 252-159-2
1H-Indene, 2,3-dihydro-4-nitro-
2,3-dihydro-4-nitro-1H-indene
4-Nitro-indan
4-Nitroindane
MFCD00078173

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
273.8±29.0 °C at 760 mmHg

[ Melting Point ]:
41-43ºC(lit.)

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.173

[ Flash Point ]:
127.3±17.1 °C

[ Exact Mass ]:
163.063324

[ PSA ]:
45.82000

[ LogP ]:
3.07

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.606

MSDS

Safety Information

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

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2904209090

Synthetic Route

Precursor & DownStream

Precursor

  • Indane

DownStream

  • 4-Indanamine
  • 4-chloro-2,3-dihydro-1H-indene
  • 3-Nitrophthalic acid
  • 4-Nitroindanone
  • N-(2,3-dihydro-1H-inden-4-yl)acetamide

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Details of the steric interaction in mono-ortho-substituted nitrobenzene anion radical. McKinney TM and Geske DH.

J. Am. Chem. Soc. 89(12) , 2806-2813, (1967)

Yaws CL.

The Yaws Handbook of Physical Properties for Hydrocarbons and Chemicals 2nd ed.,, (2015), 235


More Articles


Related Compounds

  • 4-nitroindane
  • 5-Ethoxy-4-nitroindane
  • 4-nitroindane-1,3-dione
  • 2-acetyl-4-nitroindane-1,3-dion
  • methyl 4-nitroindane-2-carboxylate
  • 4-chlorooxolan-3-ol,formic acid
  • 3-{[(2,4-dichlorophenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(pyridin-4-yl)methyl]amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(4-fluorophenyl)methyl]amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(2-methylphenyl)methyl]amino)butanoic acid
  • (2S,3R)-3-(benzyloxy)-2-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-2-hydroxybutanoic acid
  • (2R)-2-phenyl-2-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}acetic acid
  • 4-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]piperidine-2-carboxylic acid
  • 3-(dimethylamino)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]propanoic acid
  • 2-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-en-1-yl)propanamido]acetic acid