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Chemical Structure| 567-19-1 Chemical Structure| 567-19-1

Structure of 567-19-1

Chemical Structure| 567-19-1

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Product Details of [ 567-19-1 ]

CAS No. :567-19-1
Formula : C7H4ClNO2S
M.W : 201.63
SMILES Code : ClC(C1=CC=CC=C12)=NS2(=O)=O
MDL No. :MFCD00835585
InChI Key :VBEJRJPHNPIURV-UHFFFAOYSA-N
Pubchem ID :64783

Safety of [ 567-19-1 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H318
Precautionary Statements:P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501
Class:8
UN#:3261
Packing Group:

Application In Synthesis of [ 567-19-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 567-19-1 ]

[ 567-19-1 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 120-32-1 ]
  • [ 567-19-1 ]
  • [ 68229-66-3 ]
  • 3
  • [ 6154-04-7 ]
  • [ 567-19-1 ]
  • [ 1393731-80-0 ]
YieldReaction ConditionsOperation in experiment
72% In tetrahydrofuran; at 60℃; for 24h;Inert atmosphere; 2-Methyltetrazole-saccharinate was prepared from a mixture of 2-methyl-(2H)-tetrazol-5-amine (0.25 g; 2.56 mmol) and 3-chloro-1,2-benzisothiazole 1,1-dioxide (0.53 g, 2.56 mmol) in dry THF (20 mL) stirred at 60 C for 24 h under a nitrogen atmosphere. Work-up as above afforded the required product as colorless crystals (0.48 g; 72% yield), m.p. 285-286 C, 1H NMR (DMSO): delta 8.49-8.50 (m, 1H), 8.10-8.13 (m, 1H), 7.90-7.92 (m, 2H), 4.42 (s, 3H), MS (EI): m/z 250 [M+].
72% In tetrahydrofuran; at 60℃; for 24h;Inert atmosphere; 5A mixture of <strong>[6154-04-7]2-methyl-(2H)-tetrazole-5-amine</strong> (4a) (0.25 g;2.56 mmol) and 3-chloro-1,2-benzisothiazole 1,1-dioxide (2)(0.53 g, 2.56 mmol) in dry THF (20 mL) was stirred at 60C dur-ing 24 h under a N2atmosphere. The solvent was then evaporatedunder reduced pressure and the remaining solid was washed with acetone dried under vacuum at room temperature and recrys-tallised from a mixture of acetone/ethanol (1:1) to give the requiredproduct as colorless crystals; (0.48 g; 72% yield); m.p. 285-286C;1H NMR (DMSO): d 8.49-8.50 (m, 1H), 8.10-8.13 (m, 1H), 7.90-7.92(m, 2H), 4.42 (s, 3H); MS (EI): m/z 250 [M+].
 

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Technical Information

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Related Functional Groups of
[ 567-19-1 ]

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Related Parent Nucleus of
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Benzothiazoles

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