Identification |
Name: | 5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide - 1-(tetrahydrofuran-2-yl)methanamine (1:1) |
Synonyms: | 5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide- 1-(tetrahydrofuran-2-yl)methanamine(1:1);NSC110686;AC1L6MML;AC1Q6T76;AR-1G8952;NSC-110686 |
CAS: | 20133-59-9 |
Molecular Formula: | C9H19N2O7P |
Molecular Weight: | 298.2301 |
InChI: | InChI=1/C5H11NO.C4H8NO6P/c6-4-5-2-1-3-7-5;1-4(5(6)7)2-10-12(8,9)11-3-4/h5H,1-4,6H2;2-3H2,1H3,(H,8,9) |
Molecular Structure: |
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Properties |
Flash Point: | 150.3°C |
Boiling Point: | 324.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 150.3°C |
Safety Data |
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