Name | 2-(3-Nitrophenyl)-1,3-Oxathiane |
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Molecular Structure | ![]() |
Molecular Formula | C10H11NO3S |
Molecular Weight | 225.26 |
CAS Registry Number | 42526-59-0 |
SMILES | c1cc(cc(c1)[N+](=O)[O-])C2OCCCS2 |
InChI | 1S/C10H11NO3S/c12-11(13)9-4-1-3-8(7-9)10-14-5-2-6-15-10/h1,3-4,7,10H,2,5-6H2 |
InChIKey | VPJPYNIJEIUSBE-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 376.024°C at 760 mmHg (Cal.) |
Flash point | 181.213°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Nitrophenyl)-1,3-Oxathiane |