| Names | |
|---|---|
| IUPAC name
Propanediamide | |
Other names
| |
| Identifiers | |
3D model (JSmol) |
|
| ChEBI | |
| ECHA InfoCard | 100.003.231 |
| EC Number |
|
PubChem CID |
|
| UNII | |
CompTox Dashboard (EPA) |
|
| |
| |
| Properties | |
| C3H6N2O2 | |
| Molar mass | 102.093 g·mol−1 |
| Density | 1.430 g/cm3 (Monoclinic) |
| Melting point | 171–173 °C (340–343 °F; 444–446 K) |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H315, H319, H335 | |
| P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Malonamide is an organic compound with the formula C3H6N2O2 or H2N–C(=O)–CH2–C(=O)–NH2. It is classified as amide.
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