| Name | N-Propylurethane |
|---|---|
| Synonyms | N-Propylcarbamic Acid Ethyl Ester; Nsc 35829; 4-04-00-00480 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.17 |
| CAS Registry Number | 623-85-8 |
| SMILES | C(NC(OCC)=O)CC |
| InChI | 1S/C6H13NO2/c1-3-5-7-6(8)9-4-2/h3-5H2,1-2H3,(H,7,8) |
| InChIKey | GTOKAWYXANYGFG-UHFFFAOYSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.306°C at 760 mmHg (Cal.) |
| Flash point | 70.105°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Propylurethane |