| Name | 4-Nitrophenyl-1,3-Oxathiolane |
|---|---|
| Synonyms | 4-Nitrophenyl-1,3-Oxathiolane; Brn 0384231; St5440693 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO3S |
| Molecular Weight | 211.24 |
| CAS Registry Number | 22391-06-6 |
| SMILES | C1=CC(=CC=C1[N+]([O-])=O)C2OCCS2 |
| InChI | 1S/C9H9NO3S/c11-10(12)8-3-1-7(2-4-8)9-13-5-6-14-9/h1-4,9H,5-6H2 |
| InChIKey | SXYNPHRNAFQAKD-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.774°C at 760 mmHg (Cal.) |
| Flash point | 187.714°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitrophenyl-1,3-Oxathiolane |