2-CHLORO-1-(1,2-DIMETHYL-1H-INDOL-3-YL)-ETHANONE

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Names

[ CAS No. ]:
50920-46-2

[ Name ]:
2-CHLORO-1-(1,2-DIMETHYL-1H-INDOL-3-YL)-ETHANONE

[Synonym ]:
1-ethyl-5-methylpyrazole-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
308.502ºC at 760 mmHg

[ Molecular Formula ]:
C7H10N2O2

[ Molecular Weight ]:
154.16600

[ Flash Point ]:
140.377ºC

[ Exact Mass ]:
154.07400

[ PSA ]:
55.12000

[ LogP ]:
0.90960

[ Index of Refraction ]:
1.563

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933199090

Precursor & DownStream

Precursor

  • ethyl 1-ethyl-5-methylpyrazole-3-carboxylate

DownStream

  • 1-ethyl-N-methoxy-N,5-dimethylpyrazole-3-carboxamide

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)-ethanone
  • 2-CHLORO-1-(5-METHOXY-1,2-DIMETHYL-1H-INDOL-3-YL)-ETHANONE
  • 2-Chloro-1-(2,5-dimethyl-1H-indol-3-yl)ethanone
  • 2-Chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone
  • 2-BROMO-1-(1,2-DIMETHYL-1H-INDOL-3-YL)-ETHANONE
  • 2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethanone
  • 3,4-Dihydro-5-[4-(3-oxetanyl)-1-piperazinyl]isoquinoline
  • 2-(tert-butyl) 1-methyl 5-(pyrimidin-5-yl)-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
  • {1-[(4-Fluoro-3-methylphenyl)methyl]cyclopropyl}methanol
  • 1-[4-(2-Nitrobenzenesulfonyl)morpholin-2-yl]ethan-1-amine
  • {1-[(4-Methoxy-3-methylphenyl)methyl]cyclopropyl}methanol
  • {1-[(3,4-Dimethoxyphenyl)methyl]cyclopropyl}methanol
  • {1-[(2,3-Dihydro-1,4-benzodioxin-6-yl)methyl]cyclopropyl}methanol
  • {1-[(2,5-Dimethoxyphenyl)methyl]cyclopropyl}methanol
  • 1-[4-(4-Nitrobenzenesulfonyl)morpholin-2-yl]ethan-1-amine
  • 5-(3-Isopropyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)isoquinoline
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