2(1H)-Quinazolinethione,3,4-dihydro-

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Names

[ CAS No. ]:
22820-08-2

[ Name ]:
2(1H)-Quinazolinethione,3,4-dihydro-

[Synonym ]:
3,4-dihydro-1H-quinazolin-2-thione
3,4-dihydroquinazolinyl-2-thione
1,3,4-trihydroquinazoline-2-thione

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
269.9ºC at 760mmHg

[ Molecular Formula ]:
C8H8N2S

[ Molecular Weight ]:
164.22800

[ Flash Point ]:
117ºC

[ Exact Mass ]:
164.04100

[ PSA ]:
56.15000

[ LogP ]:
1.95340

[ Vapour Pressure ]:
0.00705mmHg at 25°C

[ Index of Refraction ]:
1.704

Safety Information

[ HS Code ]:
2933990090

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

  • 2(1H)-Quinazolinethione,3,4-dihydro-4-hydroxy-3,4-diphenyl
  • 4-Imino-6,7-dimethoxy-3-octyl-3,4-dihydro-2(1H)-quinazolinethione
  • 5-fluoro-4-(3-hydroxyphenyl)-3,4-dihydro-1H-quinazoline-2-thione
  • 3-Amino-6-chlor-4-hydroxy-4-phenyl-2-thioxo-1,2,3,4-tetrahydrochinazolin
  • 4-(4-methylphenyl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione
  • 2(1H)-Quinoxalinone, 3,4-dihydro-3-(1-hydroxyethyl)-7-nitro
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-fluorobenzamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-2-phenoxyacetamide
  • 2-(4-fluorophenyl)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)acetamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)thiophene-2-carboxamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-2-oxo-2H-chromene-3-carboxamide
  • 2,4-difluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzamide
  • 2-(2-methoxyphenoxy)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)acetamide
  • (3,4-dimethoxyphenyl)[4-(3,5-dimethoxyphenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • (3,4-dimethoxyphenyl)[6-fluoro-4-(3-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • [4-(3-chlorophenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](3,4-dimethoxyphenyl)methanone
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