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CAS No. : | 20570-96-1 | MDL No. : | MFCD00012921 |
Formula : | C7H12Cl2N2 | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
M.W : | 195.09 | Pubchem ID : | 146540 |
Synonyms : |
|
Signal Word: | Danger | Class: | 6.1 |
Precautionary Statements: | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310+P330-P405 | UN#: | 2811 |
Hazard Statements: | H301-H315-H319 | Packing Group: | Ⅲ |
GHS Pictogram: |
* 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.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
67% | With triethylamine; In water; | (III) (R1 =CH2 C6 H5; X=O) A mixture of <strong>[1194-21-4]6-chloroisocytosine</strong> (17.50 g), triethylamine (90.10 g), and benzylhydrazine dihydrochloride (46.90 g) in water (900 ml) was refluxed for 10 minutes after which time the resulting solution was filtered to remove impurities present in the hydrazine salt. After refluxing the filtrate for 9 hours a white solid was collected by filtration from the hot reaction mixture, washed with water (250 ml) and dried overnight at room temperature in a vacuum desiccator protected from the light to yield 6-(1-benzylhydrazino)isocytosine (18.65 g; 67percent of theoretical yield, M.P. 270°-290° C. decomposition). Elemental analysis: Calcd. for C11 H13 N5 O: C 57.13percent, H 5.67percent, N 30.29percent. Found: C 57.15percent, H5.75percent, N30.25percent. NMR (DMSO-d6) delta4.34(br s,2H), 4.81(s,2H), 5.07 (s,1H),6.20 (br s,2H), 7.25 (s,5H), 9.80 (br s,1H). |
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