3-(2-Thienyl)-2(1H)-quinoxalinone

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Names

[ CAS No. ]:
64532-10-1

[ Name ]:
3-(2-Thienyl)-2(1H)-quinoxalinone

[Synonym ]:
hms1443j08
2(1H)-Quinoxalinone, 3-(2-thienyl)-
3-(2-Thienyl)-2(1H)-quinoxalinone
hms2377c17
3-(2-thienyl)-1,2-dihydroquinoxalin-2-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Molecular Formula ]:
C12H8N2OS

[ Molecular Weight ]:
228.270

[ Exact Mass ]:
228.035736

[ PSA ]:
74.25000

[ LogP ]:
2.14

[ Index of Refraction ]:
1.738

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl oxo(2-thienyl)acetate
  • o-Phenylenediamine
  • Oxo(2-thienyl)acetic acid

DownStream

  • 2-chloro-3-thiophen-2-ylquinoxaline

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

  • 1-((5-Methyl-1H-imidazol-4-yl)methyl)-3-(2-thienyl)-2(1H)-pyridinone m onohydrochloride
  • 3-(2-Thienyl)-1H-pyrazole-4-carboxylic acid
  • 5-(3-Methyl-2-thienyl)-2(1H)-pyrimidinone
  • 2-[(2E)-3-(2-Thienyl)-2-propenoyl]-1H-indene-1,3(2H)-dione
  • Pyrimidine, 4-(3-methyl-2-thienyl)-2-(1H-pyrrol-1-yl)
  • Propanedinitrile, 2-(3-cyano-5,6-dihydro-6-methyl-4,6-di-2-thienyl-2(1H)-pyridinylidene)-
  • Myriceric acid A
  • Waglerin I (Trimeresurus wagleri venom reduced)
  • (2E,4E)-11-methoxy-3,7,11,13-tetramethyltetradeca-2,4-dienoic acid;[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecaacetyloxy-10,15,20,25,30,35-hexakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate
  • 8H-Oxazolo(4,5-b)phenoxazine, L-valline deriv.
  • Betabellin 16S
  • Phenyl bzac4Glu
  • terminal protein, Bacteriophage M2
  • 4,4-Difluorobut-3-en-1-aminehydrochloride
  • 1-Ethyl-2-phenyl-1H-indole-3-carbonitrile
  • N,N-Dimethyl-2-aminosulfonyl-4-formamidobenzamide
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