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1H-1,3,2-Benzodiazaphosphole,octahydro-2-(4-methylphenoxy)-, 2-oxide (84957-80-2)

Identification
Name:1H-1,3,2-Benzodiazaphosphole,octahydro-2-(4-methylphenoxy)-, 2-oxide
Synonyms:NSC 367604
CAS:84957-80-2
Molecular Formula: C13H19 N2 O2 P
Molecular Weight: 266.2759
InChI: InChI=1/C13H19N2O2P/c1-10-6-8-11(9-7-10)17-18(16)14-12-4-2-3-5-13(12)15-18/h6-9,12-13H,2-5H2,1H3,(H2,14,15,16)
Molecular Structure: (C13H19N2O2P) NSC 367604
Properties
Flash Point: 184.4°C
Boiling Point: 381.3°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.57
Flash Point: 184.4°C
Safety Data