Identification |
Name: | 4,6-dimethyl-2-phenyl-2,5-dihydro-1,3,5,2-triazaphosphinine 2-oxide |
Synonyms: | NSC330870;AC1L7BM0;NSC-330870;4,6-dimethyl-2-phenyl-5H-1,3,5,2;78994-84-0 |
CAS: | 78994-84-0 |
Molecular Formula: | C10H12N3OP |
Molecular Weight: | 221.1955 |
InChI: | InChI=1/C10H12N3OP/c1-8-11-9(2)13-15(14,12-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 151.4°C |
Boiling Point: | 326.7°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 151.4°C |
Safety Data |
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