syn-(Methyl,methyl)bimane

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Names

[ CAS No. ]:
68654-22-8

[ Name ]:
syn-(Methyl,methyl)bimane

[Synonym ]:
1,2,6,7-tetramethylpyrazolo[1,2-a]pyrazole-3,5-dione

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
280.817ºC at 760 mmHg

[ Melting Point ]:
211-212ºC

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Flash Point ]:
116.704ºC

[ Exact Mass ]:
192.09000

[ PSA ]:
42.96000

[ LogP ]:
0.43060

[ Index of Refraction ]:
1.598

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

  • 3-(carboethoxy)-4-chloro-4-methyl-2-pyrazolin-5-one
  • Ethyl 2-methylacetoacetate
  • 3,4-Dimethyl-5-pyrazolinone
  • 4-Chloro-3,4-dimethyl-2-pyrazolin-5-one
  • 3-(carboethoxy)-4,4-dichloro-2-pyrazolin-5-one
  • 1-Propanethiol
  • Bromobimane
  • 4,4-dibromo-5-methyl-2H-pyrazol-3-one
  • 1,2-dimethylene-4,4'-bis(3-methyl-4-chloro-2-pyrazolin-5-one)

DownStream

  • 2-Butanone,2-(2,4-dinitrophenyl)hydrazone
  • Bromobimane
  • Dibromobimane
  • 3,4-Dimethyl-5-pyrazolinone
  • MONOBROMOBIMANE
  • Monochlorobimane
  • BIMANE AMINE
  • 2,3,6,7-Tetramethyl-1,5-diazabicyclo[3.3.0]octa-2,6-diene-4,8-dione
  • 1,7-diethyl-2,6-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione

Related Compounds

  • S-[9,10-dioxa-syn-(methyl,methyl)(methylene,methyl)-bimane]-thioglycolyl-glycine
  • 2,3,6,7-Tetramethyl-1,5-diazabicyclo[3.3.0]octa-2,6-diene-4,8-dione
  • syn-(azidomethyl,methyl)(methyl,methyl)bimane
  • syn-(1-hydroxyethyl,methyl)(ethyl,methyl)bimane
  • syn-methyl 3-hydroxy-2,4,4-trimethylpentanoate
  • 9,10-dioxa-syn-(hydroxymethyl,methyl)(methyl,methyl)bimane
  • (1R)-1-Amino-1-(2-chloropyridin-3-yl)propan-2-ol
  • 1-(4-Aminocyclohexyl)ethane-1-thiol
  • (1S,2S)-1-Amino-1-(3,5-dichlorophenyl)propan-2-OL
  • (R)-1-(3-Chloropyridin-2-YL)-2,2,2-trifluoroethan-1-amine
  • 2-((2S,1R)-1-Amino-2-hydroxypropyl)-6-bromophenol
  • (S)-1-(3-Chloro-5-methoxyphenyl)propan-1-amine
  • (R)-2-Amino-2-(3-bromo-4-methylphenyl)acetic acid
  • 2-(5-Methylthiophen-2-yl)-3,4-dihydropyrimidine-4-thione
  • 6-(3-Fluoro-4-methoxyphenyl)-2-methylpyrimidin-4-ol
  • 7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
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