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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 2392-68-9 Chemical Structure| 2392-68-9

Structure of 2392-68-9

Chemical Structure| 2392-68-9

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Product Details of [ 2392-68-9 ]

CAS No. :2392-68-9
Formula : C7H4ClNS
M.W : 169.63
SMILES Code : ClC1=CC(N=C=S)=CC=C1
MDL No. :MFCD00004805
InChI Key :WGXCKFMVBAOIFH-UHFFFAOYSA-N
Pubchem ID :75449

Safety of [ 2392-68-9 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H301+H311+H331-H315-H319-H334-H335
Precautionary Statements:P261-P264-P270-P271-P280-P285-P301+P310-P302+P352-P304+P340-P305+P351+P338-P311-P330-P361-P363-P403+P233-P405-P501
Class:6.1
UN#:2810
Packing Group:

Application In Synthesis of [ 2392-68-9 ]

* 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 [ 2392-68-9 ]

[ 2392-68-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 34800-90-3 ]
  • [ 2392-68-9 ]
  • 3-α-naphthylmethyl-4-m-chlorophenyl-5-mercapto-1,2,4-triazole [ No CAS ]
  • 2
  • [ 828-81-9 ]
  • [ 2392-68-9 ]
  • 1-(3-chloro-phenyl)-3-[5-(2-chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-thiourea [ No CAS ]
  • 3
  • [ 120-35-4 ]
  • [ 2392-68-9 ]
  • 3-[3-(3-Chlorophenyl)-thioureido]-4-methoxy-N-phenyl-benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
Example 61 3-[3-(3-Chlorophenyl)-thioureido]-4-methoxy-N-phenyl-benzamide Prepared according to the procedure described for Example 60 using 3-amino-4-methoxy-N-phenyl-benzamide (0.218 g, 0.90 mmol) and 3-chlorophenyl isothiocyanate (0.12 mL, 0.92 mmol) to give the product (0.286 g); m.p. 165-168 C. Calculated for C21H18ClN3O2S: C, 61.23; H, 4.40; N, 10.20. Found: C, 61.01; H, 4.35; N, 10.15.
 

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