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Name | Bis(2,3-(isopropylidenedioxy)phenyl) N,N'-thiobis(N-methylcarbamate) |
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Synonyms | (2,2-Dimethyl-1,3-Benzodioxol-4-Yl) N-[(2,2-Dimethyl-1,3-Benzodioxol-4-Yl)Oxycarbonyl-Methyl-Amino]Sulfanyl-N-Methyl-Carbamate; N-[[[(2,2-Dimethyl-1,3-Benzodioxol-4-Yl)Oxy-Oxomethyl]-Methylamino]Thio]-N-Methylcarbamic Acid (2,2-Dimethyl-1,3-Benzodioxol-4-Yl) Ester; N-[[(2,2-Dimethyl-1,3-Benzodioxol-4-Yl)Oxycarbonyl-Methyl-Amino]Thio]-N-Methyl-Carbamic Acid (2,2-Dimethyl-1,3-Benzodioxol-4-Yl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H24N2O8S |
Molecular Weight | 476.50 |
CAS Registry Number | 74091-47-7 |
SMILES | C1=C(C2=C(C=C1)OC(O2)(C)C)OC(=O)N(C)SN(C(OC3=CC=CC4=C3OC(O4)(C)C)=O)C |
InChI | 1S/C22H24N2O8S/c1-21(2)29-15-11-7-9-13(17(15)31-21)27-19(25)23(5)33-24(6)20(26)28-14-10-8-12-16-18(14)32-22(3,4)30-16/h7-12H,1-6H3 |
InChIKey | GINNZXYWHOXWCO-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 541.538°C at 760 mmHg (Cal.) |
Flash point | 281.312°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(2,3-(isopropylidenedioxy)phenyl) N,N'-thiobis(N-methylcarbamate) |