2,1,3-Benzothiadiazole,4,6-dinitro-

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Names

[ CAS No. ]:
16408-06-3

[ Name ]:
2,1,3-Benzothiadiazole,4,6-dinitro-

[Synonym ]:
4,6-Dinitro-benz<2,1,3>thiadiazol
4,6-dinitro-2,1,3-benzothiazole
4,6-Dinitro-2,1,3-benzothiadiazol

Chemical & Physical Properties

[ Density]:
1.836g/cm3

[ Boiling Point ]:
387.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H2N4O4S

[ Molecular Weight ]:
226.16900

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
225.98000

[ PSA ]:
145.66000

[ LogP ]:
2.55410

[ Vapour Pressure ]:
7.27E-06mmHg at 25°C

[ Index of Refraction ]:
1.781

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenamine,2,4,6-trinitro-
  • 4-nitro-2,1,3-benzothiadiazole
  • 2,1,3-Benzothiadiazole,5-nitro-

DownStream

Related Compounds

  • 5,7-Dinitro-2,1,3-benzothiadiazole-4,6-diamine
  • 4,6-dimethyl-2,1,3-benzothiadiazole
  • 2,1,3-Benzothiadiazole,4,7-dinitro-
  • 2,1,3-Benzoxadiazole,4,6-dinitro-
  • 2,1,3-Benzothiadiazole, 4-bromo-5,6-difluoro-7-[(1E)-2-phenylethenyl]-
  • 2,1,3-Benzothiadiazole-4-carboxaldehyde
  • 3-Amino-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
  • 3-Amino-4-chloro-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)benzenesulfonamide
  • 3-(2,3-dihydro-1H-inden-5-yloxy)azetidine
  • 3-(2-(2-Methoxyethoxy)ethoxy)azetidine
  • 3-Azetidinyl 2-bromo-4-(tert-pentyl)phenyl ether
  • 3-(2-Chloro-4-methoxyphenoxy)azetidine
  • Azetidin-3-yl 2-chloroacetate
  • 3-Azetidinyl 2-phenylacetate
  • 3-Azetidinyl 4-(2-methoxyethyl)phenyl ether
  • 3-Azetidinyl 4-(tert-pentyl)phenyl ether
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