Identification |
Name: | 2-chloro-N-[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]-N-ethylethanamine (non-preferred name) |
Synonyms: | NSC38171;AC1L930B;NSC-38171;6339-02-2 |
CAS: | 6339-02-2 |
Molecular Formula: | C20H28ClNO5 |
Molecular Weight: | 397.893 |
InChI: | InChI=1/C20H28ClNO5/c1-4-22(11-10-21)12-14-15-16(17-19(24-15)27-20(2,3)26-17)25-18(23-14)13-8-6-5-7-9-13/h5-9,14-19H,4,10-12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 230.3°C |
Boiling Point: | 457.1°C at 760 mmHg |
Density: | 1.175g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 230.3°C |
Safety Data |
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