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Chemical Structure| 129717-35-7 Chemical Structure| 129717-35-7

Structure of 129717-35-7

Chemical Structure| 129717-35-7

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Product Details of [ 129717-35-7 ]

CAS No. :129717-35-7
Formula : C9H6N2O3
M.W : 190.16
SMILES Code : OC1=C2C=CC=NC2=C([N+]([O-])=O)C=C1
MDL No. :MFCD06015325
InChI Key :GBFQOBPPJULZSN-UHFFFAOYSA-N
Pubchem ID :5297354

Safety of [ 129717-35-7 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H312-H315-H319-H332-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Application In Synthesis of [ 129717-35-7 ]

* 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 [ 129717-35-7 ]

[ 129717-35-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6942-98-9 ]
  • [ 129717-35-7 ]
YieldReaction ConditionsOperation in experiment
68% With potassium hydroxide; at 100℃; for 2.0h; General Procedure 134: 8-Nitro-quinolin-5-ol (Intermediate 563)KOH (2.69 g, 47.9 mmol) was added to a solution of 5-chloro-8-nitro-quinoline 27 (1.0 g, 4.79 mmol) in EtOH (20 ml) and water (30 ml) and the mixture was heated at 100 C. for 2 h. The reaction mixture was cooled in the fridge for 18 h and the resulting crystals were collected by filtration and dried to give the title compound (616 mg, 68%).MW: 190.16HPLCMS (Method B):[m/z]: 191.15
 

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