2-[2-[(3-methylphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone

Names

[ CAS No. ]:
66762-16-1

[ Name ]:
2-[2-[(3-methylphenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
636.259ºC at 760 mmHg

[ Molecular Formula ]:
C22H19N3OS

[ Molecular Weight ]:
373.47100

[ Flash Point ]:
338.597ºC

[ Exact Mass ]:
373.12500

[ PSA ]:
70.00000

[ LogP ]:
5.20390

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydrazinyl-1-phenothiazin-10-ylethanone
  • m-Tolualdehyde

DownStream

Related Compounds

  • rac-(1R,3S,5R,6R)-6-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[3.2.0]heptane-3-carboxylic acid
  • 18-(Perfluorooctyl)-17-methyl-5,8,11,14-tetraoxa-18-thia-17-azaoctadecane-1-sulfonate 18,18-dioxide sodium
  • 4-(Acetamidomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,1'-cyclobutane]-1-carboxylic acid
  • rac-(1R,6S)-2-[(prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[4.2.0]octane-1-carboxylic acid
  • 1-[3-Amino-3-(hydroxymethyl)piperidin-1-yl]-2-methylpropan-1-one
  • 2-[(6S)-5-[(prop-2-en-1-yloxy)carbonyl]-5-azaspiro[2.4]heptan-6-yl]acetic acid
  • rac-(1R,3aR,6aS)-2-[(prop-2-en-1-yloxy)carbonyl]-octahydrocyclopenta[c]pyrrole-1-carboxylic acid
  • rac-(1R,2R,4S)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
  • rac-(1R,5R,6S)-6-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[3.2.0]heptane-3-carboxylic acid
  • 5-[2-[[(Perfluorooctyl)sulfonyl]propylamino]ethoxy]-1-pentanesulfonic acid potassium salt
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