| Identification |
| Name: | 1-[(aminooxy)carbonyl]-1,3-dimethylurea |
| Synonyms: | CCRIS 1731;N,O-Di(methylcarbamoyl)hydroxylamine;BRN 1940314;Hydroxylamine, N,O-bis(methylcarbamoyl)-;AC1L3RU6;LS-77378;amino N-methyl-N-(methylcarbamoyl)carbamate;4543-63-9 |
| CAS: | 4543-63-9 |
| Molecular Formula: | C4H9N3O3 |
| Molecular Weight: | 147.1326 |
| InChI: | InChI=1/C4H9N3O3/c1-6-3(8)7(2)4(9)10-5/h5H2,1-2H3,(H,6,8) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.49 |
| Flash Point: | °C |
| Safety Data |
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