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Chemical manufacturer | ||||
Name | 3-(2-Hydrazino-2-Oxoethyl)-1,1-Dimethylurea |
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Synonyms | 3-(2-hydrazinyl-2-oxoethyl)-1,1-dimethylurea; NSC518813 |
Molecular Structure | ![]() |
Molecular Formula | C5H12N4O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 500861-47-2 |
SMILES | O=C(NN)CNC(=O)N(C)C |
InChI | 1S/C5H12N4O2/c1-9(2)5(11)7-3-4(10)8-6/h3,6H2,1-2H3,(H,7,11)(H,8,10) |
InChIKey | WVKLTUQUPZXBGS-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 486.933°C at 760 mmHg (Cal.) |
Flash point | 248.288°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for 3-(2-Hydrazino-2-Oxoethyl)-1,1-Dimethylurea |