Name | S-Phenyl 4-Nitrobenzenecarbothioate |
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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.) |
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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 |