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Chemical manufacturer | ||||
Name | 3,4,4A,5-Tetrahydropyrrolo[1,2-c][1,3]Oxazin-1-One |
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Synonyms | 3,4,4a,5-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazin-1-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 372076-11-4 |
SMILES | C1COC(=O)N2C1CC=C2 |
InChI | 1S/C7H9NO2/c9-7-8-4-1-2-6(8)3-5-10-7/h1,4,6H,2-3,5H2 |
InChIKey | KBPCUTOPBROCKS-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 226.692°C at 760 mmHg (Cal.) |
Flash point | 90.901°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,4A,5-Tetrahydropyrrolo[1,2-c][1,3]Oxazin-1-One |