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Chemical manufacturer | ||||
Name | 6-Hydrazino-2,4(1H,3H)-pyrimidinedione |
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Synonyms | 6-hydrazinylpyrimidine-2,4(1H,3H)-dione; 6-hydrazinylpyrimidine-2,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4O2 |
Molecular Weight | 142.12 |
CAS Registry Number | 893631-08-8 |
SMILES | O=C1NC(/NN)=C\C(=O)N1 |
InChI | 1S/C4H6N4O2/c5-8-2-1-3(9)7-4(10)6-2/h1H,5H2,(H3,6,7,8,9,10) |
InChIKey | ZHNIRIANAAPGDH-UHFFFAOYSA-N |
Density | 1.561g/cm3 (Cal.) |
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Boiling point | 620°C at 760 mmHg (Cal.) |
Flash point | 328.8°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Hydrazino-2,4(1H,3H)-pyrimidinedione |