9-Methyl-11-thiabenzo[b]fluorene

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Names

[ CAS No. ]:
24964-09-8

[ Name ]:
9-Methyl-11-thiabenzo[b]fluorene

[Synonym ]:
7-Methylbenzo(b)naphtho(2,3-d)thiophene
7-Methylnaphtho[2,3-b]benzothiophene
Benzo[b]naphtho[2,3-d]thiophene, 7-methyl-
7-Methylbenzo[b]naphtho[2,3-d]thiophene
Benzo(b)naphtho(2,3-d)thiophene, 7-methyl-
9-Methyl-11-thiabenzo[b]fluorene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
446.5±14.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H12S

[ Molecular Weight ]:
248.342

[ Flash Point ]:
168.8±6.3 °C

[ Exact Mass ]:
248.065964

[ PSA ]:
28.24000

[ LogP ]:
6.07

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.781

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • zinc,chlorozinc(1+),[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide
  • 9-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid 5,5-dioxide
  • 9-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxylic acid
  • 9-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid
  • 9-methyl-11-phenyl-12h-benzo[5,6]chromeno[2,3-d]pyrimidine
  • 6-bromo-9-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid
  • benzyl N-(7-bromo-2,3-dihydro-1-benzofuran-4-yl)carbamate
  • benzyl N-[4-bromo-2-(propan-2-yl)phenyl]carbamate
  • benzyl N-{[4-bromo-2-(3,4-dichlorophenoxy)phenyl]methyl}carbamate
  • benzyl N-(2-chloro-6-methoxypyridin-3-yl)carbamate
  • tert-butyl N-(3-bromo-2-fluoro-6-methoxyphenyl)carbamate
  • tert-butyl N-[5-bromo-4-(methylsulfanyl)pyrimidin-2-yl]carbamate
  • benzyl N-(6-chloropyrazin-2-yl)-N-(2,2-difluoroethyl)carbamate
  • tert-butyl N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)carbamate
  • tert-butyl N-(2-bromo-4-methylphenyl)-N-(propan-2-yl)carbamate
  • tert-butyl N-(5-bromo-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)carbamate
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