3,5-dinitro-2-phenoxythiophene

Names

[ CAS No. ]:
30549-01-0

[ Name ]:
3,5-dinitro-2-phenoxythiophene

[Synonym ]:
3,5-dinitro-2-phenoxy-thiophene
Thiophene,3,5-dinitro-2-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C10H6N2O5S

[ Molecular Weight ]:
266.23000

[ Exact Mass ]:
266.00000

[ PSA ]:
129.11000

[ LogP ]:
4.40320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-3,5-dinitro-thiophene
  • POTASSIUMPHENOLATE

DownStream

Related Compounds

  • 3,5-Dinitro-2-[1-pyridin-3-yl-meth-(E)-ylideneaminooxy]-benzoic acid methyl ester
  • 3,5-Dinitro-2-pyridinamine
  • 3,5-dinitro-2-pyridyl-2,3,4-tri-O-benzyl-α-L-rhamnopyranose
  • 3,5-Dinitro-2,6-pyridinediamine
  • 3,5-dinitro-2-(3-phenylprop-2-enoxy)pyridine
  • (3,5-DINITRO-2-METHYLPHENYL)BORONIC ACID
  • 2-{[(4-Cyanophenyl)methyl]amino}acetamide
  • (2E)-3-(4-tert-Butylphenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one
  • 6-(3,5-Dimethyl-1-piperidinyl)-3-pyridinemethanamine
  • 3,5-Dichloro-4-(1H-imidazol-1-yl)benzenamine
  • Furo(3,4-b)pyridine-3-carbonitrile, 1,4,5,7-tetrahydro-4-(2-(difluoromethoxy)phenyl)-2-methyl-5-oxo-
  • CID 14450205
  • 3-Chloro-6-(m-chlorophenyl)-4-methylpyridazine
  • 2-Methyl-4-(1H-pyrazol-1-yl)aniline
  • 2-Methyl-4-[1,2,4]triazol-1-yl-phenylamine
  • 8-Methyl-6-[4-(trifluoromethyl)-1H-imidazol-1-yl]-2(1H)-quinolinone
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