Products 885458-95-7

CAS 885458-95-7 appears in our catalog under these names: 4-Chloromethyl-3,4,6,7,8,9-hexahydro-5h-2-thia-1,3,4a-triaza-benzocycloheptene 2,2-dioxide, 95%, 4-(Chloromethyl)-3,4,7,8,9,10-hexahydro-6H-(1,2,4,6)thiatriazino(4,3-a)azepine 2,2-dioxide, 98%. Offered by: Combi-blocks, AmBeed. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg.

4-Chloromethyl-3,4,6,7,8,9-hexahydro-5h-2-thia-1,3,4a-triaza-benzocycloheptene 2,2-dioxide, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
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4-(Chloromethyl)-3,4,7,8,9,10-hexahydro-6H-(1,2,4,6)thiatriazino(4,3-a)azepine 2,2-dioxide, 98%
AmBeed
  • size: 10g
  • Variants: 1
from 16065.07
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Structural formula: {0} (CAS {1})

4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide (CAS 885458-95-7) is a chemical compound with the molecular formula C8H14ClN3O2S and a molecular weight of 251.73 g/mol. IUPAC name: 4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide. InChIKey: RBSGYWGUXYQIHZ-UHFFFAOYSA-N.

Identity
Molecular formulaC8H14ClN3O2S
Molecular weight251.73 g/mol
IUPAC name4-(chloromethyl)-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
InChIKeyRBSGYWGUXYQIHZ-UHFFFAOYSA-N
SMILESC1CCC2=NS(=O)(=O)NC(N2CC1)CCl

Computed by PubChem (NCBI)

Isomers (same molecular formula)
1-(4-hydrazinylphenyl)-N-methylmethanesulfonamide;hydrochloride C8H14ClN3O2S
4-hydrazinyl-N,N-dimethylbenzenesulfonamide;hydrochloride C8H14ClN3O2S