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Chemical Structure| 59282-61-0 Chemical Structure| 59282-61-0

Structure of 59282-61-0

Chemical Structure| 59282-61-0

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Product Details of [ 59282-61-0 ]

CAS No. :59282-61-0
Formula : C10H9N3O
M.W : 187.20
SMILES Code : O=C(C1=CC2=CC=CC=C2N=C1)NN
MDL No. :MFCD01063085
InChI Key :ZARLOFXXUFNOHB-UHFFFAOYSA-N
Pubchem ID :3566524

Safety of [ 59282-61-0 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H371-H373
Precautionary Statements:P501-P260-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P308+P311-P362+P364-P332+P313-P301+P312+P330-P405

Application In Synthesis of [ 59282-61-0 ]

* 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 [ 59282-61-0 ]

[ 59282-61-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 53951-84-1 ]
  • [ 59282-61-0 ]
YieldReaction ConditionsOperation in experiment
87% With hydrazine hydrate; In ethanol;Reflux; General procedure: The appropriate aryl-ester 18a-e (1 eq), was added of EtOH (2.22 ml*mmol/eq) followed by hydrazine monohydrate (3 eq). The solution was refluxed overnight, then cooled to room temperature. The precipitate obtained was filtered and washed with cold EtOH and n-hexane to give the pure product.
 

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