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[ CAS No. 7261-97-4 ] {[proInfo.proName]}

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Chemical Structure| 7261-97-4
Chemical Structure| 7261-97-4
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Product Details of [ 7261-97-4 ]

CAS No. :7261-97-4 MDL No. :MFCD00867709
Formula : C14H10N4O5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 314.25 Pubchem ID :-
Synonyms :
F 368
Chemical Name :1-(((5-(4-Nitrophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione

Safety of [ 7261-97-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 7261-97-4 ]

* 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 [ 7261-97-4 ]

[ 7261-97-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3081-61-6 ]
  • [ 7261-97-4 ]
  • L-theanine dantrolene cocrystal [ No CAS ]
YieldReaction ConditionsOperation in experiment
In water; isopropyl alcohol; 0.208 g of cabergoline (0.662 mmol) and 0.1 15 g of L-<strong>[3081-61-6]theanine</strong> (0.660 mmol) were weighed directly into the bowl of an agate mortar, and wetted with 70% isopropanol to form a moderately thick slurry. The slurry was thoroughly ground at the time of mixing, and then periodically re-ground until the contents were dry. The XRPD pattern of the product is shown in Figure 8a, while the FTIR spectrum is shown in Figure 8b. The DSC melting endotherm of the product was characterized by a peak maximum at 209C.
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Related Parent Nucleus of
[ 7261-97-4 ]

Furans

Chemical Structure| 68095-04-5

[ 68095-04-5 ]

1-(((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione

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Imidazolidines

Chemical Structure| 68095-04-5

[ 68095-04-5 ]

1-(((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione

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