4-HYDRAZINO-8-TRIFLUOROMETHYL-QUINOLINE

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Names

[ CAS No. ]:
57369-92-3

[ Name ]:
4-HYDRAZINO-8-TRIFLUOROMETHYL-QUINOLINE

[Synonym ]:
BB_SC-8632
4-Hydrazino-8-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.447g/cm3

[ Boiling Point ]:
374.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8F3N3

[ Molecular Weight ]:
227.18600

[ Flash Point ]:
180.4ºC

[ Exact Mass ]:
227.06700

[ PSA ]:
50.94000

[ LogP ]:
3.31250

[ Index of Refraction ]:
1.627

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-8-(trifluoromethyl)quinoline

DownStream


Related Compounds

  • 4-Hydrazino 8-trifluoromethyl-quinoline hydrochloride
  • 4-MERCAPTO-8-(TRIFLUOROMETHYL)QUINOLINE
  • 4-Bromo-8-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester
  • 4-amino-8-(trifluoromethyl)quinoline
  • 4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid
  • 4-chloro-8-(trifluoromethyl)quinoline
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-5-bromo-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-(pyridin-3-ylmethyl)acetamide
  • N-(5,7-dimethylbenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
  • N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • (Z)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-3-ylmethyl)acrylamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-2-(naphthalen-1-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 4-nitro-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 3-bromo-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 4-butoxy-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • (E)-3-(3-nitrophenyl)-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)acrylamide
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