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[ CAS No. 1095822-37-9 ]

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2D
Chemical Structure| 1095822-37-9
Chemical Structure| 1095822-37-9
Structure of 1095822-37-9 *Storage: {[proInfo.prStorage]}

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Product Details of [ 1095822-37-9 ]

CAS No. :1095822-37-9MDL No. :MFCD20660139
Formula : C7H6N4O2 Boiling Point : -
Linear Structure Formula :-InChI Key :N/A
M.W :178.15Pubchem ID :-
Synonyms :

Computed Properties of [ 1095822-37-9 ]

TPSA : - H-Bond Acceptor Count : -
XLogP3 : - H-Bond Donor Count : -
SP3 : - Rotatable Bond Count : -

Safety of [ 1095822-37-9 ]

Signal Word:WarningClass:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338UN#:N/A
Hazard Statements:H302-H315-H319-H335Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1095822-37-9 ]

  • Downstream synthetic route of [ 1095822-37-9 ]

[ 1095822-37-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1095822-36-8 ]
  • [ 1095822-37-9 ]
YieldReaction ConditionsOperation in experiment
Synthesis of compound 8. A solution of 1M of LiOH (3.6 mL) was added to a solution compound 8.1 (850 mg, 3.6 mmol) in THF (20 mL). After the reaction was complete, the solvent was removed. The residue was taken up in MeOH and 4M hydrogen chloride in 1,4-dioxane (0.646 mL) was added. Concetration of the mixture provided 8. 1H-NMR (400.13 MHz, DMSO-d6) δ=8.83 (s, 1H), 8.56 (s, 1H), 3.84 (s, 3H).
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