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+1 (843)-884-4911 | |||
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| Classification | Chemical reagent >> Organic reagent >> Amide |
|---|---|
| Name | 2-Phenylpropanediamide |
| Synonyms | 2-Phenylmalonamide; St5407484; Zinc00128796 |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 10255-95-5 |
| SMILES | C1=C(C(C(N)=O)C(N)=O)C=CC=C1 |
| InChI | 1S/C9H10N2O2/c10-8(12)7(9(11)13)6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H2,11,13) |
| InChIKey | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 233°C (Expl.) |
| Boiling point | 437.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 218.3±28.7°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| (1) | J. Sakamoto, T. Nakagawa, N. Kanehisa, Y. Kai and M. Katsura. 2-Phenylmalonamide, Acta Cryst. (2000). C56, e485-e486 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Phenylpropanediamide |