2-(methylthio)quinazolin-4(3H)-one

Suppliers

Names

[ CAS No. ]:
54855-81-1

[ Name ]:
2-(methylthio)quinazolin-4(3H)-one

[Synonym ]:
2-(methylsulfanyl)-quinazolin-4(3H)-one
2-Methylsulfanyl-3H-quinazolin-4-on
2-methylsulfanyl-3H-quinazolin-4-one
2-(methylsulfanyl)-4(3H)-quinazolinone
2-(methylthio)quinazolin-4(3H)-one
2-methylthio-4(3H)-quinazolinone
2-(METHYLTHIO)QUINAZOLIN-4(1H)-ONE

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
355.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2OS

[ Molecular Weight ]:
192.23800

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
192.03600

[ PSA ]:
71.05000

[ LogP ]:
1.64500

[ Index of Refraction ]:
1.685

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • Benzoyleneurea
  • 2-morpholin-4-yl-1H-quinazolin-4-one
  • 4-CHLORO-2-(METHYLTHIO)QUINAZOLINE
  • 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinazolin-4-one

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-bromo-3-methyl-2-(methylthio)quinazolin-4(3H)-one
  • 6-(methylthio)quinazolin-4(3H)-one
  • 3-(3-methylphenyl)-2-methylsulfanylquinazolin-4-one
  • 1H-SPIRO[CYCLOHEXANE-1,2-QUINAZOLIN]-4(3H)-ONE
  • 2-(CHLOROMETHYL)QUINAZOLIN-4(3H)-ONE
  • 2-(azidomethyl)quinazolin-4(3H)-one
  • 4-Amino-4-(3-chloro-4-methylphenyl)butanoic acid
  • 1-(4,6-Dichloropyridin-3-yl)-2-(methylamino)ethan-1-ol
  • 1-[(4,6-dichloropyrimidin-5-yl)methyl]-N-methylcyclopropan-1-amine
  • 4,6-Dichloro-5-[(3-methylazetidin-3-yl)oxy]pyrimidine
  • Methyl 4-(aminomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-3-carboxylate; trifluoroacetic acid
  • (1s,3s)-3-(Piperazin-1-yl)cyclobutane-1-carboxylic acid dihydrochloride
  • 5-(2-Amino-3-hydroxypropyl)furan-2-carboxylic acid hydrochloride
  • 6-[(2-Methylpropan-2-yl)oxycarbonyl]-6-azabicyclo[3.1.1]heptane-3-carboxylic acid
  • N-methyl-N-[(4-methylcyclohexyl)methyl]prop-2-enamide
  • 1-{3-Methylidene-8-azabicyclo[3.2.1]octan-8-yl}prop-2-en-1-one
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