| Identification | |
| Name: | S-Baygon |
| Synonyms: | Methyl(2-methylphenylthio)carbamic acid 2-isopropoxyphenyl ester;N-Methyl-N-[(2-methylphenyl)thio]carbamic acid o-isopropoxyphenyl ester;S-Baygon |
| CAS: | 50539-85-0 |
| Molecular Formula: | C18H21NO3S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H21NO3S/c1-13(2)21-15-10-6-7-11-16(15)22-18(20)19(4)23-17-12-8-5-9-14(17)3/h5-13H,1-4H3 |
| Molecular Structure: | ![(C18H21NO3S) Methyl(2-methylphenylthio)carbamic acid 2-isopropoxyphenyl ester;N-Methyl-N-[(2-methylphenyl)thio]ca...](https://img.guidechem.com/structure/50539-85-0.gif) |
| Properties | |
| Flash Point: | 217.9°C |
| Boiling Point: | 436.7°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 217.9°C |
| Safety Data | |
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