[6-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate

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Names

[ CAS No. ]:
51984-29-3

[ Name ]:
[6-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
567.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H13ClN4O3S

[ Molecular Weight ]:
364.80700

[ Flash Point ]:
296.8ºC

[ Exact Mass ]:
364.04000

[ PSA ]:
130.92000

[ LogP ]:
2.97770

[ Index of Refraction ]:
1.647

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1H,2H,3H,4H-Pyrimido[1,2-b]indazol-8-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N,N-dimethyl-4-[(4-oxo-3,4-dihydroquinazolin-3-yl)methyl]piperidine-1-sulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine