5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole

Chemical structure of 5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole
  • Molecular Formula: C10H16N2S
  • Molecular Weight: 196.317 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: HXFLBIZXPYHENX-UHFFFAOYAE
  • Smiles: CC1(C)CC2=C(SN=N2)C(C)(C)C1
Synthesis and properties of 5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole
Synthesis (Preparation) Reference(s) for 5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole: The Journal of Organic Chemistry, 49, p. 4773, 1984 DOI: 10.1021/jo00199a006
Synonym Chemical Name(s):
5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-1,2,3-benzothiadiazole
5,5,7,7-tetramethyl-4,6-dihydro-[1,2,3]benzothiadiazole
5,5,7,7-tetramethyl-4,6-dihydro-1,2,3-benzothiadiazole
5,5,7,7-tetramethyl-4,6-dihydro-1,2,3-benzothiadiazol
5,5,7,7-tetraméthyl-4,6-dihydro-1,2,3-benzothiadiazole
5,5,7,7-テトラメチル-4,6-ジヒドロ-1,2,3-ベンゾチアジアゾール
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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