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 |