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Chemical manufacturer | ||||
Name | 2-(1H-Pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine |
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Synonyms | 2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 750588-74-0 |
SMILES | c1cc([nH]c1)C2N=CCCO2 |
InChI | 1S/C8H10N2O/c1-3-7(9-4-1)8-10-5-2-6-11-8/h1,3-5,8-9H,2,6H2 |
InChIKey | IAIHYODYDITHKJ-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 366.203°C at 760 mmHg (Cal.) |
Flash point | 175.273°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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