[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate

Names

[ CAS No. ]:
6610-35-1

[ Name ]:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 4-methylpiperazine-1-carbodithioate

[Synonym ]:
HMS1400C19
4-<2-Chlor-benzyl>-thiosemicarbazid
HMS2981C19

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
542.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H23N3OS2

[ Molecular Weight ]:
349.51400

[ Flash Point ]:
282ºC

[ Exact Mass ]:
349.12800

[ PSA ]:
84.18000

[ LogP ]:
2.17210

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzylamine

DownStream

Related Compounds

  • 5-{[(Benzyloxy)carbonyl]amino}-2-fluoro-3-methylbenzoic acid
  • 2-(5-bromo-2-propoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • (2Z)-3-(5-chlorothiophen-2-yl)-2-ethylbut-2-enoic acid
  • 2-Fluoro-6-(propan-2-yl)pyridine-4-carboxylic acid
  • 1-(3-Bromopropyl)-1-methoxycyclohexane
  • 3-[Boc-(methyl)amino]-4-phenylbutanoic acid
  • 5-Acetamido-1,2-oxazole-4-carboxylic acid
  • tert-butyl 2-oxo-3-(pyrrolidin-3-yl)-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate
  • 1-ethyl-3-(pyrrolidin-3-yloxy)-1H-pyrazole
  • 2-Oxo-5-(piperidin-3-yl)piperidine-4-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.