2-[(7-CHLOROQUINOLIN-4-YL)THIO]ACETOHYDRAZIDE

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Names

[ CAS No. ]:
306935-50-2

[ Name ]:
2-[(7-CHLOROQUINOLIN-4-YL)THIO]ACETOHYDRAZIDE

[Synonym ]:
2-(7-chloro-4-quinolylthio)acetohydrazide
2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
529.6ºC at 760mmHg

[ Melting Point ]:
213ºC

[ Molecular Formula ]:
C11H10ClN3OS

[ Molecular Weight ]:
267.73500

[ Flash Point ]:
274.1ºC

[ Exact Mass ]:
267.02300

[ PSA ]:
93.31000

[ LogP ]:
3.06140

[ Index of Refraction ]:
1.708

Safety Information

[ Hazard Codes ]:
Xi: Irritant;Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
36/37/39 -22-26

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-chloroquinolin-4-ol
  • 4-Quinolinethiol, 7-chloro
  • methyl 2-(7-chloroquinolin-4-ylthio)acetate

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine
  • 2-[(7-chloroquinolin-4-yl)amino]-1-piperidin-2-ylethanone
  • 2-[(7-chloroquinolin-4-yl)amino]-N,N-diethylacetamide
  • 2-[(7-chloroquinolin-4-yl)amino]-5-hydroxybenzoic acid
  • 2-[(7-chloroquinolin-4-yl)amino]-N,N-dipropyl-acetamide
  • 2-(7-chloroquinolin-4-yl)-3,4-dihydropyrazol-5-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-iodo-1-methyl-5-(propoxymethyl)-1H-pyrazole
  • Meletimide hydrochloride
  • 2-({1-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperidin-4-yl}methyl)-6-(1H-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2S,4R)-2-(azidomethyl)-4-[3-(trifluoromethyl)phenyl]oxolane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide