Name | S-Methyl-Methylparathion |
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Synonyms | 1-(Methoxy-Methylsulfanyl-Phosphoryl)Oxy-4-Nitro-Benzene; 1-[Methoxy-(Methylthio)Phosphoryl]Oxy-4-Nitrobenzene; 1-[Methoxy-(Methylthio)Phosphoryl]Oxy-4-Nitro-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H10NO5PS |
Molecular Weight | 263.20 |
CAS Registry Number | 597-89-7 |
SMILES | C1=CC(=CC=C1[N+]([O-])=O)O[P](=O)(SC)OC |
InChI | 1S/C8H10NO5PS/c1-13-15(12,16-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3 |
InChIKey | IVNMMKOOGWCFRS-UHFFFAOYSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 371.144°C at 760 mmHg (Cal.) |
Flash point | 178.262°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-Methyl-Methylparathion |