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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:
Properties
Flash Point:
184.4°C
Boiling Point:
381.3°C at 760 mmHg
Density:
1.23g/cm
3
Refractive index:
1.57
Flash Point:
184.4°C
Safety Data
Other Product
2-(2,5-dimethylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide
(3αR,7αR)-1,3-Dimethyl-2-(1-piperidinyl)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide
2-phenoxyoctahydro-1H-1,3,2-benzodiazaphosphole 2-oxide
1H-1,3,2-Benzodiazaphosphole,2,3-dihydro-2-(4-nitrophenyl)-, 2-oxide
2-ethyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide
1H-1,3,2-Benzodiazaphosphole, 2,3-dihydro-2-phenyl-, 2-oxide
1H-1,3,2-Benzodiazaphosphole,2,3-dihydro-1,2-diphenyl-, 2-oxide
1-cyclohexyl-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide
1H-1,3,2-Benzodiazaphosphole,6-chloro-2,3-dihydro-4-nitro-2-phenyl-, 2-oxide
(3aR,7aR)-2-ethyl-[3a,4,5,6,7,7a-octahydro-1,3-dimethyl-1,3,2-benzodiazaphosphole]-2-oxide
1H-1,3,2-Benzodiazaphosphole,2-(4-chlorophenoxy)-2,3-dihydro-, 2-sulfide
1H-1,3,2-Benzodiazaphosphole,2-butoxy-2,3-dihydro-1-(phenylmethyl)-
1H-1,3,2-Benzodiazaphosphole,2-ethoxy-2,3-dihydro-1-(phenylmethyl)-
1H-1,3,2-Benzodiazaphosphole,2-butoxy-2,2-dihydro-1-(phenylmethyl)-
1H-1,3,2-Benzodiazaphosphole-5-carboxylicacid, 2,3-dihydro-2-phenyl-, methyl ester, 2-oxide
1H-1,3,2-Benzodiazaphosphole,2,3-dihydro-2-phenyl-5-(trifluoromethyl)-, 2-oxide
1H-1,3,2-Benzodiazaphosphole,2,3-dihydro-5-nitro-2-phenyl-, 2-oxide
1H-1,3,2-Benzodiazaphosphole, 2-chloro-2,3-dihydro-5-methyl-,2-oxide
5-chloro-2-ethyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide
4,6-dimethyl-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide
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