3H-Pseudoindol-3-one,2,5-dichloro-7-methoxy-4-methyl- (5CI)

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Names

[ CAS No. ]:
857228-97-8

[ Name ]:
3H-Pseudoindol-3-one,2,5-dichloro-7-methoxy-4-methyl- (5CI)

[Synonym ]:
2,5-Dichloro-7-methoxy-4-methyl-3H-indol-3-one
3H-Indol-3-one, 2,5-dichloro-7-methoxy-4-methyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
421.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7Cl2NO2

[ Molecular Weight ]:
244.074

[ Flash Point ]:
208.8±31.5 °C

[ Exact Mass ]:
242.985382

[ LogP ]:
3.14

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

[ Index of Refraction ]:
1.631


Related Compounds

  • 2-Chloro-5-(difluoromethyl)-3-(trifluoromethoxy)pyridin-4-ol
  • 2-amino-N-ethyl-5-methyl-1,3-thiazole-4-carboxamide
  • 2-Bromo-6-(difluoromethyl)-5-(trifluoromethoxy)nicotinaldehyde
  • 2-(2-Bromo-6-(bromomethyl)-5-(difluoromethyl)pyridin-3-yl)acetonitrile
  • 2,5-Dibromo-3-(difluoromethoxy)benzoic acid
  • 6-Bromo-5-(difluoromethyl)-4-iodopicolinamide
  • 2-Chloro-3-(difluoromethoxy)benzenesulfonamide
  • 2-Bromo-4-(difluoromethyl)-3-methyl-6-(trifluoromethyl)pyridine
  • 2-(6-Chloro-5-(difluoromethoxy)pyridin-3-yl)acetic acid
  • 2,4-Diamino-6-(difluoromethyl)nicotinamide
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