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| Chemical manufacturer | ||||
| Name | 1,3-Bis(4-Nitrophenyl)Urea |
|---|---|
| Synonyms | N,N'-Bis(4-Nitrophenyl)Urea; N,N'-Di(P-Nitrophenyl)Urea; Carbanilide, 4,4'-Dinitro- |
| Molecular Structure |  |
| Molecular Formula | C13H10N4O5 |
| Molecular Weight | 302.25 |
| CAS Registry Number | 587-90-6 |
| EINECS | 209-607-7 |
| SMILES | C1=CC(=CC=C1NC(NC2=CC=C(C=C2)[N+](=O)[O-])=O)[N+](=O)[O-] |
| InChI | 1S/C13H10N4O5/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22/h1-8H,(H2,14,15,18) |
| InChIKey | JEZZOKXIXNSKQD-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 312°C (Expl.) |
| Boiling point | 414.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 204.7±24.6°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Valeria Amendola, Luigi Fabbrizzi and Lorenzo Mosca. Anion recognition by hydrogen bonding: urea-based receptors, Chem. Soc. Rev., 2010, 39, 3889. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,3-Bis(4-Nitrophenyl)Urea |