6-Nitro-3,4-dihydro-2(1H)-quinolinone

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Names

[ CAS No. ]:
22246-16-8

[ Name ]:
6-Nitro-3,4-dihydro-2(1H)-quinolinone

[Synonym ]:
3,4-Dihydro-6-nitro-2(1H)-quinolinone
6-Nitro-3,4-dihydro-1H-chinolin-2-on
2(1H)-Quinolinone, 3,4-dihydro-6-nitro-
T66 BMVT&J HNW
6-nitro-1,2,3,4-tetrahydroquinolin-2-one
3,4-Dihydro-6-nitrocarbostyril
F2189-0210
6-Nitro-3,4-dihydro-2(1H)-quinolinone
6-nitro-3,4-dihydroquinolin-2(1H)-one
6-nitro-1,3,4-trihydroquinolin-2-one
6-nitro-3,4-dihydroquinolin-2-(1H)-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
420.3±45.0 °C at 760 mmHg

[ Melting Point ]:
201-202ºC

[ Molecular Formula ]:
C9H8N2O3

[ Molecular Weight ]:
192.171

[ Flash Point ]:
208.0±28.7 °C

[ Exact Mass ]:
192.053497

[ PSA ]:
74.92000

[ LogP ]:
1.92

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.605

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydroquinolin-2(1H)-one
  • Sulfuric acid
  • nitric acid

DownStream

  • 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one
  • 6-NITRO-2-PIPERAZIN-1-YL-QUINOLINE
  • 6-Nitro-1,2,3,4-tetrahydroquinoline
  • 6-Amino-3,4-dihydroquinolin-2(1H)-one
  • 2-Chloro-6-nitroquinoline
  • quinoline-2,6-diamine
  • 6-Nitroquinolin-2-amine

Related Compounds

  • 3-ethyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-propyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-methyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 4,4-Dimethyl-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-(3-fluoropropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 3-(3-chloropropyl)-6-nitro-3,4-dihydro-2(1H)-quinolinone
  • 1-{[(Tert-butoxy)carbonyl]amino}-3-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
  • 4-[(3S)-3-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl]-5-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 4-(1-{[(Tert-butoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)benzoic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(3-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl)propanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-5-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 2-[3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-ethynyl-4-methylphenyl]acetic acid
  • Methyl 5-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-3-ethynyl-2-methylbenzoate
  • Methyl 3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-5-ethynyl-2-methylbenzoate
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