2-{[(4-chlorophenyl)oxy]acetyl}hydrazinecarbothioamide

Names

[ CAS No. ]:
119869-03-3

[ Name ]:
2-{[(4-chlorophenyl)oxy]acetyl}hydrazinecarbothioamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10ClN3O2S

[ Molecular Weight ]:
259.71300

[ Exact Mass ]:
259.01800

[ PSA ]:
108.47000

[ LogP ]:
2.06530

Precursor & DownStream

Precursor

DownStream

  • 5-((4-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE

Related Compounds

  • (4-Chloro-2-methoxyphenyl)methanesulfonyl chloride
  • Benzamide, 3-methoxy-N-(3-piperidinyloxy)-
  • 3-(3-Chloro-2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
  • 3-(3-Bromopropoxy)-4-(difluoromethoxy)benzaldehyde
  • 4-Bromo-5-fluoropicolinaldehyde
  • tert-butyl N-[2-[(2-amino-6-methylbenzoyl)amino]ethyl]carbamate
  • 4-Chloro-6-(1-methylcyclopentyl)-1,3,5-triazin-2-amine
  • 4-Chloro-6-(2-methylthiolan-2-yl)-1,3,5-triazin-2-amine
  • 1-Chloro-1-(5-chloro-2-fluorophenyl)propan-2-one
  • 4-(3-Bromo-4-chlorophenyl)but-3-en-2-one
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