4-Methoxythieno[3,2-d]pyrimidine

Names

[ CAS No. ]:
16228-99-2

[ Name ]:
4-Methoxythieno[3,2-d]pyrimidine

[Synonym ]:
Thieno[3,2-d]pyrimidine, 4-methoxy-
MFCD17215897
4-Methoxythieno[3,2-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
290.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6N2OS

[ Molecular Weight ]:
166.200

[ Flash Point ]:
129.6±21.8 °C

[ Exact Mass ]:
166.020081

[ LogP ]:
2.90

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.656

Related Compounds

  • 6-bromo-4-methoxythieno[3,2-d]pyrimidine
  • 2-Chloro-4-methoxythieno[3,2-d]pyrimidine
  • 1,2-Dihydro-4-methoxythieno[3,2-d]pyrimidine
  • 2-Methoxythieno[3,2-d]pyrimidine
  • 7-bromo-2-methoxythieno[3,2-d]pyrimidine
  • 4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid
  • 1-(2-Phenylethenesulfonamido)cyclopentane-1-carboxylic acid
  • 1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]piperazine
  • 2-((1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 6,8-Dimethyl-2-(trifluoromethyl)-4-quinolinol
  • ethyl 2-{[(2Z)-3-[(4-methylphenyl)carbamoyl]-2H-chromen-2-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • 5-Chloro-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
  • 4-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
  • N,N'-(methylenebis(4,1-phenylene))bis(2-phenoxybenzamide)
  • N,N'-(naphthalene-2,3-diyl)bis(4-(N-methyl-N-phenylsulfamoyl)benzamide)
  • (2E)-3-(3-{[(2Z)-3-carbamoyl-6-methoxy-2H-chromen-2-ylidene]amino}phenyl)prop-2-enoic acid
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