| Name | S-Phenyl 4-Nitrobenzenecarbothioate |
|---|---|
| Synonyms | 4-Nitrobenzenecarbothioic Acid S-Phenyl Ester; 4-Nitrothiobenzoic Acid S-Phenyl Ester; Benzenecarbothioic Acid, 4-Nitro-, S-Phenyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9NO3S |
| Molecular Weight | 259.28 |
| CAS Registry Number | 3128-43-6 |
| SMILES | C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| InChI | 1S/C13H9NO3S/c15-13(18-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(16)17/h1-9H |
| InChIKey | OJZKFJGPRODCAB-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.016°C at 760 mmHg (Cal.) |
| Flash point | 202.981°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Phenyl 4-Nitrobenzenecarbothioate |