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Chemical manufacturer | ||||
Name | Tetrahydro-1H-Pyrrolo[2,1-c][1,4]Oxazine-1,3,4-Trione |
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Molecular Structure | ![]() |
Molecular Formula | C7H7NO4 |
Molecular Weight | 169.13 |
CAS Registry Number | 34487-95-1 |
SMILES | C1CC2C(=O)OC(=O)C(=O)N2C1 |
InChI | 1S/C7H7NO4/c9-5-7(11)12-6(10)4-2-1-3-8(4)5/h4H,1-3H2 |
InChIKey | HQSSPGIEOMLWSL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 258.6±23.0°C at 760 mmHg (Cal.) |
Flash point | 110.2±22.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetrahydro-1H-Pyrrolo[2,1-c][1,4]Oxazine-1,3,4-Trione |