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Chemical manufacturer | ||||
Name | 3,4-Dihydro-1H-Pyrrolo[2,1-c][1,4]Oxazin-1-One |
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Synonyms | 3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazin-1-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO2 |
Molecular Weight | 137.14 |
CAS Registry Number | 517103-58-1 |
SMILES | c1cc2n(c1)CCOC2=O |
InChI | 1S/C7H7NO2/c9-7-6-2-1-3-8(6)4-5-10-7/h1-3H,4-5H2 |
InChIKey | QMBLMUDKTANVPB-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 322.087°C at 760 mmHg (Cal.) |
Flash point | 148.593°C (Cal.) |
Refractive index | 1.617 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-1H-Pyrrolo[2,1-c][1,4]Oxazin-1-One |