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Chemical manufacturer | ||||
Name | 3,6-Dichloro-4-(2-methylbutan-2-yl)pyridazine |
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Molecular Structure | ![]() |
Molecular Formula | C48H51NO18 |
Molecular Weight | 929.93 |
CAS Registry Number | 133740-16-6 |
SMILES | C4=C3C(OCC5(OC26C(C(OC(=O)C1=CC=CC=C1)C(C(C2(O)C)OC(C(C(C)C3=NC=C4)C)=O)OC(=O)C)(C(OC(=O)C)C(C5C6OC(=O)C7=CC=CC=C7)OC(=O)C)COC(=O)C)C)=O |
InChI | 1S/C48H51NO18/c1-24-25(2)41(54)65-38-36(62-28(5)52)40(66-43(56)31-18-13-10-14-19-31)47(23-59-26(3)50)39(63-29(6)53)35(61-27(4)51)33-37(64-42(55)30-16-11-9-12-17-30)48(47,46(38,8)58)67-45(33,7)22-60-44(57)32-20-15-21-49-34(24)32/h9-21,24-25,33,35-40,58H,22-23H2,1-8H3 |
InChIKey | PYDAEIINPZJDBO-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 918.168°C at 760 mmHg (Cal.) |
Flash point | 509.09°C (Cal.) |
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